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HEADER    RNA BINDING PROTEIN                     29-AUG-19   6SO9              
TITLE     MOUSE RBM20 RRM DOMAIN IN COMPLEX WITH AUCUUA RNA                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUCUUA;                                                    
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: RNA-BINDING PROTEIN 20;                                    
COMPND   7 CHAIN: A;                                                            
COMPND   8 SYNONYM: RNA-BINDING MOTIF PROTEIN 20;                               
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   7 ORGANISM_COMMON: MOUSE;                                              
SOURCE   8 ORGANISM_TAXID: 10090;                                               
SOURCE   9 GENE: RBM20;                                                         
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: DE3;                                       
SOURCE  13 EXPRESSION_SYSTEM_VARIANT: LYSY;                                     
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PET-HIS1A                                 
KEYWDS    ALTERNATIVE SPLICING, RNA BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.D.MACKERETH,S.K.UPADHYAY                                            
REVDAT   3   13-MAY-20 6SO9    1       JRNL                                     
REVDAT   2   01-APR-20 6SO9    1       JRNL                                     
REVDAT   1   06-NOV-19 6SO9    0                                                
JRNL        AUTH   S.K.UPADHYAY,C.D.MACKERETH                                   
JRNL        TITL   STRUCTURAL BASIS OF UCUU RNA MOTIF RECOGNITION BY SPLICING   
JRNL        TITL 2 FACTOR RBM20.                                                
JRNL        REF    NUCLEIC ACIDS RES.            V.  48  4538 2020              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   32187365                                                     
JRNL        DOI    10.1093/NAR/GKAA168                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.MACKERETH,S.K.UPADHYAY                                   
REMARK   1  TITL   STRUCTURAL BASIS OF UCUU RNA MOTIF RECOGNITION BY SPLICING   
REMARK   1  TITL 2 FACTOR RBM20                                                 
REMARK   1  REF    BIORXIV                                    2019              
REMARK   1  REFN                                                                
REMARK   1  DOI    10.1101/823351                                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA 2.3                                  
REMARK   4                                                                      
REMARK   4 6SO9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104034.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 70; 70                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 400 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   MOUSE RBM20 RRM DOMAIN, 480 UM     
REMARK 210                                   AUCUUA, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O; 400 UM [U-99% 15N]        
REMARK 210                                   MOUSE RBM20 RRM DOMAIN, 480 UM     
REMARK 210                                   AUCUUA, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O; 500 UM [U-99% 13C; U-99%  
REMARK 210                                   15N] MOUSE RBM20 RRM DOMAIN,       
REMARK 210                                   600 UM AUCUUA, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   90% H2O/10% D2O; 300 UM [U-99%     
REMARK 210                                   2H; U-99% 15N] MOUSE RBM20 RRM     
REMARK 210                                   DOMAIN, 290 UM AUCUUA, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 100% D2O; 300 UM [U-99%  
REMARK 210                                   13C] MOUSE RBM20 RRM DOMAIN,       
REMARK 210                                   360 UM AUCUUA, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   100% D2O; 450 UM [U-10% 13C; U-    
REMARK 210                                   99% 15N] MOUSE RBM20 RRM DOMAIN,   
REMARK 210                                   560 UM AUCUUA, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   90% H2O/10% D2O; 500 UM [U-99%     
REMARK 210                                   13C; U-99% 15N] MOUSE RBM20 RRM    
REMARK 210                                   DOMAIN, 600 UM AUCUUA, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HN(CA)CO; 3D HNCA;     
REMARK 210                                   3D CBCA(CO)NH; 3D HNHA; 3D HCCH-   
REMARK 210                                   TOCSY; 2D 1H-13C HSQC CT; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   1H-13C HSQC AROMATIC; 2D 1H-1H     
REMARK 210                                   NOESY; 2D 1H-1H TOCSY; 2D X2-      
REMARK 210                                   FILTERED 1H-1H NOESY; 3D (H)C(CO)  
REMARK 210                                   NH-TOCSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : NEO; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2010 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7220 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 514      153.72     72.62                                   
REMARK 500  1 ASN A 526       27.32     87.38                                   
REMARK 500  1 GLN A 618      -75.31     67.07                                   
REMARK 500  2 ASN A 526       28.90     84.64                                   
REMARK 500  2 GLN A 618      163.09     74.57                                   
REMARK 500  3 ALA A 518       53.54    -96.57                                   
REMARK 500  3 ASN A 526       30.18     82.60                                   
REMARK 500  3 GLN A 618        5.86     81.98                                   
REMARK 500  3 ARG A 619     -167.81     58.64                                   
REMARK 500  4 ALA A 511      -68.38   -131.38                                   
REMARK 500  4 MET A 512      127.49     69.96                                   
REMARK 500  4 LYS A 516       48.43   -140.06                                   
REMARK 500  4 ASN A 526       29.95     85.47                                   
REMARK 500  5 MET A 512       88.58     60.81                                   
REMARK 500  5 ALA A 513       76.05     64.09                                   
REMARK 500  5 LYS A 516       35.65   -141.29                                   
REMARK 500  5 ASN A 526       27.94     86.05                                   
REMARK 500  5 SER A 531       11.57   -148.03                                   
REMARK 500  5 MET A 553       79.68   -107.96                                   
REMARK 500  5 GLN A 618      170.24     69.63                                   
REMARK 500  6 ALA A 511      -51.59     71.53                                   
REMARK 500  6 ASN A 526       27.24     86.46                                   
REMARK 500  6 SER A 531        7.68   -153.50                                   
REMARK 500  6 ARG A 619      178.13     62.77                                   
REMARK 500  7 GLN A 514      113.06     67.30                                   
REMARK 500  7 ASN A 526       29.29     84.94                                   
REMARK 500  7 SER A 531        2.40   -156.14                                   
REMARK 500  7 GLU A 620       48.62    -81.05                                   
REMARK 500  8 MET A 512      -46.62     73.14                                   
REMARK 500  8 ALA A 513       32.64    -80.02                                   
REMARK 500  8 ASN A 526       27.38     86.90                                   
REMARK 500  8 SER A 531        6.70   -150.53                                   
REMARK 500  9 MET A 512      -62.05   -132.48                                   
REMARK 500  9 ASN A 526       28.65     86.14                                   
REMARK 500  9 GLN A 618      -43.27     72.55                                   
REMARK 500 10 ALA A 511      -47.55     73.21                                   
REMARK 500 10 ASN A 526       29.58     85.66                                   
REMARK 500 10 GLN A 618      -83.33     66.87                                   
REMARK 500 10 ARG A 619       34.33    -92.87                                   
REMARK 500 10 GLU A 620       63.11   -114.85                                   
REMARK 500 11 GLN A 514      102.14     63.35                                   
REMARK 500 11 ASN A 526       27.08     83.45                                   
REMARK 500 11 SER A 531        9.05   -156.48                                   
REMARK 500 11 GLU A 620       79.94     54.57                                   
REMARK 500 12 ALA A 511      -77.85     66.70                                   
REMARK 500 12 ALA A 518      -43.45   -175.10                                   
REMARK 500 12 ASN A 526       25.98     86.50                                   
REMARK 500 13 GLN A 514      139.72     71.45                                   
REMARK 500 13 ASN A 526       29.61     83.92                                   
REMARK 500 13 LYS A 606     -176.13     76.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34428   RELATED DB: BMRB                                 
REMARK 900 MOUSE RBM20 RRM DOMAIN IN COMPLEX WITH AUCUUA RNA                    
DBREF  6SO9 B    1     6  PDB    6SO9     6SO9             1      6             
DBREF  6SO9 A  513   621  UNP    Q3UQS8   RBM20_MOUSE    513    621             
SEQADV 6SO9 GLY A  510  UNP  Q3UQS8              EXPRESSION TAG                 
SEQADV 6SO9 ALA A  511  UNP  Q3UQS8              EXPRESSION TAG                 
SEQADV 6SO9 MET A  512  UNP  Q3UQS8              EXPRESSION TAG                 
SEQRES   1 B    6  ADN   U   C   U   U   A                                      
SEQRES   1 A  112  GLY ALA MET ALA GLN ARG LYS GLY ALA GLY ARG VAL VAL          
SEQRES   2 A  112  HIS ILE CYS ASN LEU PRO GLU GLY SER CYS THR GLU ASN          
SEQRES   3 A  112  ASP VAL ILE ASN LEU GLY LEU PRO PHE GLY LYS VAL THR          
SEQRES   4 A  112  ASN TYR ILE LEU MET LYS SER THR ASN GLN ALA PHE LEU          
SEQRES   5 A  112  GLU MET ALA TYR THR GLU ALA ALA GLN ALA MET VAL GLN          
SEQRES   6 A  112  TYR TYR GLN GLU LYS PRO ALA ILE ILE ASN GLY GLU LYS          
SEQRES   7 A  112  LEU LEU ILE ARG MET SER THR ARG TYR LYS GLU LEU GLN          
SEQRES   8 A  112  LEU LYS LYS PRO GLY LYS ASN VAL ALA ALA ILE ILE GLN          
SEQRES   9 A  112  ASP ILE HIS SER GLN ARG GLU ARG                              
HET    ADN  B   1      31                                                       
HETNAM     ADN ADENOSINE                                                        
FORMUL   1  ADN    C10 H13 N5 O4                                                
HELIX    1 AA1 THR A  533  GLY A  545  1                                  13    
HELIX    2 AA2 TYR A  565  LYS A  579  1                                  15    
HELIX    3 AA3 ASN A  607  GLN A  618  1                                  12    
SHEET    1 AA1 5 VAL A 547  MET A 553  0                                        
SHEET    2 AA1 5 GLN A 558  MET A 563 -1  O  PHE A 560   N  ILE A 551           
SHEET    3 AA1 5 VAL A 522  CYS A 525 -1  N  ILE A 524   O  ALA A 559           
SHEET    4 AA1 5 GLU A 586  MET A 592 -1  O  ARG A 591   N  HIS A 523           
SHEET    5 AA1 5 ALA A 581  ILE A 583 -1  N  ALA A 581   O  LEU A 588           
LINK         O3' ADN B   1                 P     U B   2     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  O5' ADN B   1       8.381  -2.093  -8.756  1.00  3.64           O  
HETATM    2  C5' ADN B   1       7.784  -0.921  -9.316  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.727   0.260  -9.271  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.801  -0.035  -8.337  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.414   0.600 -10.590  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.615   2.004 -10.716  1.00  2.33           O  
HETATM    7  C2' ADN B   1      10.736  -0.156 -10.505  1.00  2.68           C  
HETATM    8  O2' ADN B   1      11.762   0.480 -11.239  1.00  3.28           O  
HETATM    9  C1' ADN B   1      11.042  -0.043  -9.014  1.00  3.33           C  
HETATM   10  N9  ADN B   1      11.847  -1.150  -8.505  1.00  4.21           N  
HETATM   11  C8  ADN B   1      11.410  -2.388  -8.124  1.00  4.58           C  
HETATM   12  N7  ADN B   1      12.367  -3.193  -7.730  1.00  5.53           N  
HETATM   13  C5  ADN B   1      13.517  -2.424  -7.861  1.00  5.90           C  
HETATM   14  C6  ADN B   1      14.871  -2.698  -7.604  1.00  7.05           C  
HETATM   15  N6  ADN B   1      15.314  -3.869  -7.143  1.00  7.92           N  
HETATM   16  N1  ADN B   1      15.766  -1.714  -7.839  1.00  7.44           N  
HETATM   17  C2  ADN B   1      15.320  -0.538  -8.302  1.00  6.72           C  
HETATM   18  N3  ADN B   1      14.074  -0.162  -8.582  1.00  5.56           N  
HETATM   19  C4  ADN B   1      13.211  -1.162  -8.338  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       8.891  -2.513  -9.454  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       6.880  -0.675  -8.760  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       7.513  -1.111 -10.353  1.00  3.15           H  
HETATM   23  H4' ADN B   1       8.139   1.134  -8.992  1.00  3.01           H  
HETATM   24  H3' ADN B   1       8.813   0.300 -11.448  1.00  2.07           H  
HETATM   25  H2' ADN B   1      10.595  -1.196 -10.801  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      12.429   0.757 -10.609  1.00  3.62           H  
HETATM   27  H1' ADN B   1      11.549   0.884  -8.762  1.00  3.79           H  
HETATM   28  H8  ADN B   1      10.369  -2.666  -8.139  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      14.663  -4.620  -6.962  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      16.301  -4.005  -6.974  1.00  8.76           H  
HETATM   31  H2  ADN B   1      16.087   0.218  -8.472  1.00  7.26           H  
ATOM     32  P     U B   2       9.752   2.673 -12.173  1.00  2.37           P  
ATOM     33  OP1   U B   2       8.874   1.930 -13.113  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.202   2.804 -12.466  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.147   4.132 -11.977  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.806   5.098 -11.161  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.815   5.781 -10.247  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.465   5.441 -10.667  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.893   5.368  -8.781  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.524   6.438  -7.917  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.891   4.223  -8.693  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.367   4.091  -7.388  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.802   4.743  -9.630  1.00  0.74           C  
ATOM     44  N1    U B   2       5.964   3.698 -10.234  1.00  0.76           N  
ATOM     45  C2    U B   2       4.596   3.901 -10.250  1.00  1.11           C  
ATOM     46  O2    U B   2       4.069   4.889  -9.768  1.00  1.49           O  
ATOM     47  N3    U B   2       3.866   2.901 -10.841  1.00  1.23           N  
ATOM     48  C4    U B   2       4.351   1.742 -11.407  1.00  1.12           C  
ATOM     49  O4    U B   2       3.563   0.932 -11.898  1.00  1.35           O  
ATOM     50  C5    U B   2       5.773   1.607 -11.350  1.00  1.05           C  
ATOM     51  C6    U B   2       6.516   2.562 -10.781  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.284   5.845 -11.795  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.569   4.611 -10.556  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.022   6.852 -10.282  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.901   5.073  -8.491  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.336   3.300  -9.066  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.366   4.967  -6.997  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.147   5.460  -9.135  1.00  0.99           H  
ATOM     59  H3    U B   2       2.866   3.031 -10.870  1.00  1.59           H  
ATOM     60  H5    U B   2       6.253   0.724 -11.776  1.00  1.36           H  
ATOM     61  H6    U B   2       7.597   2.434 -10.747  1.00  1.15           H  
ATOM     62  P     C B   3       9.503   7.698  -7.720  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.948   8.817  -8.523  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.900   7.247  -7.946  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.344   8.065  -6.178  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.097   8.518  -5.654  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.767   7.778  -4.380  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.844   6.346  -4.633  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.709   8.046  -3.211  1.00  0.69           C  
ATOM     70  O3'   C B   3       7.989   8.112  -1.983  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.670   6.860  -3.244  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.171   6.537  -1.963  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.730   5.752  -3.709  1.00  0.75           C  
ATOM     74  N1    C B   3       9.419   4.624  -4.360  1.00  0.69           N  
ATOM     75  C2    C B   3       9.355   3.358  -3.768  1.00  0.96           C  
ATOM     76  O2    C B   3       8.713   3.216  -2.714  1.00  1.32           O  
ATOM     77  N3    C B   3       9.996   2.321  -4.355  1.00  0.95           N  
ATOM     78  C4    C B   3      10.681   2.512  -5.484  1.00  0.70           C  
ATOM     79  N4    C B   3      11.308   1.463  -6.020  1.00  0.76           N  
ATOM     80  C5    C B   3      10.761   3.790  -6.109  1.00  0.69           C  
ATOM     81  C6    C B   3      10.122   4.807  -5.518  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.305   8.348  -6.384  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.156   9.585  -5.438  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.778   8.109  -4.063  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.219   9.003  -3.314  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.464   7.038  -3.972  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.421   6.480  -1.371  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.124   5.356  -2.894  1.00  0.96           H  
ATOM     89  H41   C B   3      11.841   1.575  -6.871  1.00  0.78           H  
ATOM     90  H42   C B   3      11.248   0.557  -5.580  1.00  0.94           H  
ATOM     91  H5    C B   3      11.322   3.936  -7.033  1.00  0.92           H  
ATOM     92  H6    C B   3      10.168   5.799  -5.967  1.00  0.86           H  
ATOM     93  P     U B   4       8.630   8.843  -0.703  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.563   9.889  -1.198  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.128   7.796   0.224  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.392   9.566  -0.007  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.073  10.929  -0.282  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.969  11.401   0.637  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.669  10.343   1.591  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.311  12.616   1.493  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.146  13.374   1.798  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.893  11.985   2.751  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.764  12.832   3.875  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.958  10.787   2.900  1.00  0.58           C  
ATOM    105  N1    U B   4       6.536   9.675   3.667  1.00  0.58           N  
ATOM    106  C2    U B   4       6.276   9.630   5.023  1.00  0.66           C  
ATOM    107  O2    U B   4       5.575  10.449   5.593  1.00  0.71           O  
ATOM    108  N3    U B   4       6.856   8.582   5.691  1.00  0.75           N  
ATOM    109  C4    U B   4       7.650   7.594   5.155  1.00  0.79           C  
ATOM    110  O4    U B   4       8.099   6.715   5.890  1.00  0.93           O  
ATOM    111  C5    U B   4       7.869   7.709   3.745  1.00  0.72           C  
ATOM    112  C6    U B   4       7.322   8.719   3.063  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.746  11.029  -1.318  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.954  11.553  -0.129  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.120  11.682   0.015  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.002  13.294   0.994  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.923  11.668   2.577  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.018  13.409   3.706  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.008  11.061   3.360  1.00  0.66           H  
ATOM    120  H3    U B   4       6.684   8.532   6.683  1.00  0.84           H  
ATOM    121  H5    U B   4       8.485   6.973   3.228  1.00  0.81           H  
ATOM    122  H6    U B   4       7.502   8.788   1.990  1.00  0.64           H  
ATOM    123  P     U B   5       4.624  14.512   0.790  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.139  14.188  -0.567  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.931  15.835   1.391  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.042  14.321   0.782  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.378  13.732  -0.334  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.006  13.248   0.071  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.158  12.167   1.035  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.121  14.287   0.754  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.239  14.137   0.360  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.309  13.988   2.238  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.812  14.368   3.012  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.404  12.468   2.191  1.00  0.37           C  
ATOM    135  N1    U B   5       1.058  11.873   3.366  1.00  0.37           N  
ATOM    136  C2    U B   5       0.315  10.991   4.132  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.831  10.679   3.859  1.00  0.40           O  
ATOM    138  N3    U B   5       0.967  10.484   5.228  1.00  0.43           N  
ATOM    139  C4    U B   5       2.256  10.760   5.626  1.00  0.48           C  
ATOM    140  O4    U B   5       2.703  10.223   6.641  1.00  0.56           O  
ATOM    141  C5    U B   5       2.957  11.678   4.783  1.00  0.49           C  
ATOM    142  C6    U B   5       2.353  12.193   3.706  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.960  12.889  -0.706  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.272  14.469  -1.131  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.487  12.948  -0.839  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.410  15.302   0.488  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.239  14.432   2.598  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.550  13.825   2.728  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.571  11.993   2.067  1.00  0.37           H  
ATOM    150  H3    U B   5       0.446   9.836   5.802  1.00  0.48           H  
ATOM    151  H5    U B   5       3.983  11.961   5.019  1.00  0.58           H  
ATOM    152  H6    U B   5       2.908  12.886   3.073  1.00  0.51           H  
ATOM    153  P     A B   6      -2.051  15.390  -0.237  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.520  16.634   0.376  1.00  1.91           O  
ATOM    155  OP2   A B   6      -3.494  15.069  -0.117  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.669  15.388  -1.784  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.560  15.911  -2.770  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.627  17.419  -2.681  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.398  17.907  -2.078  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.738  18.147  -4.016  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.503  19.345  -3.898  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.288  18.446  -4.378  1.00  3.45           C  
ATOM    163  O2'   A B   6      -1.173  19.612  -5.171  1.00  4.23           O  
ATOM    164  C1'   A B   6      -0.692  18.715  -2.998  1.00  3.13           C  
ATOM    165  N9    A B   6       0.730  18.386  -2.902  1.00  3.07           N  
ATOM    166  C8    A B   6       1.659  18.367  -3.912  1.00  3.68           C  
ATOM    167  N7    A B   6       2.861  18.022  -3.518  1.00  3.79           N  
ATOM    168  C5    A B   6       2.714  17.801  -2.157  1.00  3.15           C  
ATOM    169  C6    A B   6       3.622  17.411  -1.160  1.00  3.12           C  
ATOM    170  N6    A B   6       4.914  17.166  -1.392  1.00  3.76           N  
ATOM    171  N1    A B   6       3.155  17.280   0.100  1.00  2.64           N  
ATOM    172  C2    A B   6       1.860  17.526   0.332  1.00  2.25           C  
ATOM    173  N3    A B   6       0.910  17.900  -0.521  1.00  2.28           N  
ATOM    174  C4    A B   6       1.407  18.021  -1.763  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.558  15.499  -2.617  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.213  15.630  -3.764  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.523  17.674  -2.112  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.242  17.541  -4.768  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -2.931  20.072  -4.155  1.00  4.25           H  
ATOM    180  H2'   A B   6      -0.827  17.575  -4.847  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -1.052  19.327  -6.079  1.00  4.58           H  
ATOM    182  H1'   A B   6      -0.824  19.751  -2.684  1.00  3.57           H  
ATOM    183  H8    A B   6       1.422  18.613  -4.936  1.00  4.15           H  
ATOM    184  H61   A B   6       5.285  17.259  -2.327  1.00  4.26           H  
ATOM    185  H62   A B   6       5.521  16.889  -0.634  1.00  3.85           H  
ATOM    186  H2    A B   6       1.537  17.402   1.366  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      17.899 -15.105   6.097  1.00  8.88           N  
ATOM    189  CA  GLY A 510      16.847 -14.065   6.176  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.421 -12.668   6.085  1.00  7.17           C  
ATOM    191  O   GLY A 510      18.629 -12.483   6.240  1.00  7.17           O  
ATOM    192  H1  GLY A 510      17.482 -16.049   6.210  1.00  9.27           H  
ATOM    193  H2  GLY A 510      18.604 -14.955   6.844  1.00  9.00           H  
ATOM    194  H3  GLY A 510      18.379 -15.059   5.176  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      16.149 -14.208   5.364  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      16.320 -14.167   7.113  1.00  8.38           H  
ATOM    197  N   ALA A 511      16.553 -11.690   5.812  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.944 -10.280   5.726  1.00  5.95           C  
ATOM    199  C   ALA A 511      17.943 -10.032   4.593  1.00  5.06           C  
ATOM    200  O   ALA A 511      18.602  -8.992   4.546  1.00  5.04           O  
ATOM    201  CB  ALA A 511      17.507  -9.796   7.056  1.00  6.64           C  
ATOM    202  H   ALA A 511      15.612 -11.927   5.663  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.049  -9.708   5.520  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.797  -9.999   7.843  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      17.693  -8.734   7.003  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      18.433 -10.312   7.263  1.00  6.96           H  
ATOM    207  N   MET A 512      18.041 -10.988   3.677  1.00  4.71           N  
ATOM    208  CA  MET A 512      18.934 -10.872   2.534  1.00  4.26           C  
ATOM    209  C   MET A 512      18.292 -10.001   1.467  1.00  3.49           C  
ATOM    210  O   MET A 512      18.923  -9.106   0.909  1.00  3.57           O  
ATOM    211  CB  MET A 512      19.251 -12.254   1.954  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.177 -12.213   0.748  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.470 -13.845   0.032  1.00  5.85           S  
ATOM    214  CE  MET A 512      18.839 -14.229  -0.606  1.00  6.33           C  
ATOM    215  H   MET A 512      17.491 -11.793   3.771  1.00  5.07           H  
ATOM    216  HA  MET A 512      19.849 -10.407   2.866  1.00  4.48           H  
ATOM    217  HB2 MET A 512      19.719 -12.853   2.720  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.326 -12.724   1.656  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.729 -11.582  -0.005  1.00  5.21           H  
ATOM    220  HG3 MET A 512      21.122 -11.790   1.053  1.00  5.02           H  
ATOM    221  HE1 MET A 512      18.861 -15.195  -1.086  1.00  6.55           H  
ATOM    222  HE2 MET A 512      18.545 -13.475  -1.322  1.00  6.68           H  
ATOM    223  HE3 MET A 512      18.129 -14.247   0.207  1.00  6.42           H  
ATOM    224  N   ALA A 513      17.029 -10.269   1.193  1.00  3.37           N  
ATOM    225  CA  ALA A 513      16.278  -9.491   0.225  1.00  3.26           C  
ATOM    226  C   ALA A 513      15.642  -8.289   0.909  1.00  2.63           C  
ATOM    227  O   ALA A 513      14.432  -8.262   1.139  1.00  3.17           O  
ATOM    228  CB  ALA A 513      15.225 -10.355  -0.451  1.00  4.20           C  
ATOM    229  H   ALA A 513      16.583 -11.007   1.662  1.00  3.81           H  
ATOM    230  HA  ALA A 513      16.968  -9.142  -0.531  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      14.701  -9.771  -1.193  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      14.523 -10.712   0.289  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      15.703 -11.198  -0.927  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.487  -7.313   1.255  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.066  -6.089   1.940  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.707  -6.363   3.401  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.325  -7.475   3.770  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.888  -5.425   1.219  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.215  -4.980  -0.194  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.015  -4.422  -0.928  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.875  -4.822  -0.687  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.260  -3.498  -1.837  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.439  -7.428   1.044  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.905  -5.410   1.921  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.068  -6.126   1.171  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.578  -4.558   1.784  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.976  -4.214  -0.150  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      15.594  -5.828  -0.746  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      15.192  -3.229  -1.983  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      13.506  -3.119  -2.327  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.841  -5.336   4.228  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.569  -5.450   5.657  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.087  -5.235   5.940  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.709  -4.289   6.629  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.395  -4.423   6.441  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.890  -4.512   6.191  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.454  -5.846   6.643  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.871  -5.976   6.313  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.650  -6.960   6.751  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.181  -7.845   7.622  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      21.909  -7.040   6.342  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.131  -4.470   3.870  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.846  -6.444   5.973  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.067  -3.432   6.167  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.219  -4.571   7.496  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.075  -4.396   5.135  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.385  -3.720   6.735  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.334  -5.928   7.711  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.907  -6.637   6.155  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.255  -5.300   5.709  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.238  -7.773   7.958  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      20.765  -8.597   7.944  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.276  -6.360   5.704  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.499  -7.783   6.666  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.251  -6.114   5.405  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.816  -6.008   5.610  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.388  -6.866   6.796  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.613  -7.812   6.648  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.046  -6.434   4.355  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.466  -5.710   3.083  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.375  -4.196   3.221  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.669  -3.512   1.894  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.839  -2.041   2.036  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.611  -6.856   4.871  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.588  -4.975   5.828  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.195  -7.493   4.203  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.994  -6.250   4.515  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.488  -5.976   2.854  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.823  -6.027   2.275  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.379  -3.931   3.542  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      12.095  -3.865   3.956  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      12.575  -3.929   1.483  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.848  -3.706   1.219  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.972  -1.609   2.406  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.056  -1.618   1.108  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.625  -1.832   2.686  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.923  -6.545   7.962  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.561  -7.250   9.176  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.316  -6.285  10.310  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.182  -6.118  10.761  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.576  -5.812   8.004  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.663  -7.826   8.999  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.363  -7.920   9.450  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.381  -5.641  10.764  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.273  -4.564  11.735  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.023  -3.260  10.992  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.874  -2.368  10.949  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.534  -4.473  12.584  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.269  -5.894  10.429  1.00  1.33           H  
ATOM    310  HA  ALA A 518      11.433  -4.773  12.381  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.429  -3.669  13.297  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      14.384  -4.279  11.947  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      13.682  -5.403  13.110  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.856  -3.174  10.385  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.561  -2.076   9.499  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.256  -2.580   8.111  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.060  -3.303   7.522  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.186  -3.876  10.533  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.715  -1.525   9.872  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.418  -1.421   9.451  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.090  -2.237   7.591  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.742  -2.620   6.233  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.153  -1.438   5.483  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.336  -0.694   6.017  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.723  -3.758   6.251  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.179  -4.985   7.016  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.992  -5.777   7.526  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.114  -4.940   8.340  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.005  -5.030   9.663  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.696  -5.939  10.339  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.204  -4.199  10.311  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.453  -1.714   8.124  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.640  -2.951   5.732  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.810  -3.399   6.702  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.516  -4.052   5.232  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.765  -5.612   6.360  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.782  -4.673   7.856  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.434  -6.156   6.681  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.349  -6.602   8.122  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.573  -4.250   7.863  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.307  -6.570   9.859  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.605  -5.999  11.338  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.681  -3.498   9.798  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.104  -4.264  11.304  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.598  -1.255   4.254  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.941  -0.341   3.345  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.390  -1.099   2.155  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.141  -1.751   1.422  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.860   0.792   2.854  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.132   1.663   1.848  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.345   1.628   4.017  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.370  -1.768   3.954  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.114   0.107   3.879  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.713   0.357   2.369  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.696   2.569   1.679  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.153   1.908   2.223  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.033   1.125   0.917  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.880   0.999   4.714  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.500   2.078   4.515  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.003   2.401   3.654  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.092  -1.006   1.961  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.452  -1.600   0.808  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.774  -0.486   0.034  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.939   0.232   0.580  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.417  -2.665   1.225  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.864  -3.391   0.011  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.031  -3.648   2.209  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.546  -0.496   2.596  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.205  -2.062   0.190  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.598  -2.162   1.718  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.672  -3.875  -0.519  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.376  -2.683  -0.642  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.150  -4.136   0.334  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.356  -3.117   3.093  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.879  -4.136   1.751  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.295  -4.388   2.486  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.147  -0.314  -1.220  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.682   0.813  -1.999  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.636   0.372  -3.007  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.834  -0.586  -3.752  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.883   1.450  -2.715  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.545   2.571  -3.656  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.371   2.384  -5.009  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.401   3.902  -3.443  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.140   3.547  -5.586  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.151   4.487  -4.660  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.765  -0.941  -1.661  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.246   1.535  -1.326  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.562   1.841  -1.974  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.392   0.684  -3.285  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.411   1.524  -5.481  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.471   4.409  -2.490  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.982   3.706  -6.641  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.258   5.449  -4.855  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.531   1.086  -3.024  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.469   0.837  -3.972  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.412   2.005  -4.938  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.646   3.147  -4.552  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.108   0.668  -3.257  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.232  -0.394  -2.158  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.987   0.297  -4.252  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.068  -0.708  -1.453  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.434   1.836  -2.393  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.697  -0.069  -4.515  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.154   1.612  -2.807  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.601  -1.309  -2.589  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.934  -0.046  -1.414  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.913   0.128  -3.721  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.706  -0.601  -4.781  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.119   1.103  -4.959  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.792  -1.064  -2.170  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.444   0.183  -0.972  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.895  -1.475  -0.708  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.146   1.735  -6.195  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.145   2.790  -7.184  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.062   2.579  -8.220  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.530   1.498  -8.292  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.518   2.892  -7.845  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.338   1.302  -8.112  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.936   0.815  -6.462  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.944   3.716  -6.668  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.411   3.369  -8.807  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.163   3.494  -7.223  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.656   0.370  -7.456  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.189   3.644  -8.982  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.181   3.671 -10.062  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.545   4.046  -9.507  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.583   3.704 -10.073  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.247   2.346 -10.844  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.049   2.027 -11.567  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.802   2.924 -11.944  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.307   0.747 -11.786  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.298   4.476  -8.782  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.878   4.454 -10.744  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.457   1.543 -10.156  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.041   2.402 -11.576  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.349   0.078 -11.477  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.139   0.514 -12.251  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.524   4.793  -8.411  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.743   5.284  -7.793  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.062   6.663  -8.352  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.239   7.566  -8.270  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.578   5.363  -6.270  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.519   4.021  -5.539  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.094   4.223  -4.094  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.874   3.337  -5.588  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.659   5.069  -8.040  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.543   4.604  -8.033  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.666   5.899  -6.059  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.406   5.929  -5.870  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.796   3.381  -6.020  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.794   4.880  -3.600  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.108   4.661  -4.067  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.078   3.269  -3.585  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.815   2.383  -5.085  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.162   3.184  -6.617  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.608   3.959  -5.098  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.252   6.852  -8.930  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.622   8.130  -9.530  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.937   9.186  -8.475  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.639   8.909  -7.502  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.884   7.806 -10.347  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.077   6.323 -10.256  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.317   5.857  -9.052  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.847   8.499 -10.186  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.726   8.336  -9.929  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.736   8.119 -11.371  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.127   6.095 -10.140  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.691   5.848 -11.147  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.953   5.858  -8.179  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.911   4.873  -9.225  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.417  10.391  -8.670  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.737  11.513  -7.799  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.218  11.842  -7.923  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.738  11.992  -9.032  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.882  12.729  -8.156  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.272  13.995  -7.407  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.462  15.206  -7.827  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.501  15.570  -9.023  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.801  15.816  -6.958  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.797  10.529  -9.418  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.528  11.215  -6.781  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.849  12.505  -7.927  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -4.976  12.917  -9.214  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.316  14.199  -7.596  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.126  13.832  -6.349  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.898  11.943  -6.792  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.336  12.078  -6.818  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.000  10.727  -6.692  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.221  10.601  -6.807  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.424  11.928  -5.933  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.649  12.708  -5.999  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.634  12.532  -7.751  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.175   9.708  -6.495  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.640   8.336  -6.370  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.710   7.544  -5.447  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.840   6.329  -5.304  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.705   7.686  -7.749  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.562   8.418  -8.612  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.214   9.883  -6.415  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.629   8.356  -5.939  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.713   7.667  -8.178  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.079   6.677  -7.657  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.747   9.277  -8.218  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.777   8.247  -4.816  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.864   7.631  -3.864  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.490   7.681  -2.485  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.258   8.625  -1.723  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.520   8.370  -3.831  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.665   8.461  -5.415  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.727   9.213  -4.963  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.704   6.599  -4.153  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.690   9.380  -3.501  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.859   7.876  -3.130  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.577   8.358  -6.376  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.298   6.691  -2.159  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.962   6.694  -0.879  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.198   5.820   0.098  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.611   4.809  -0.283  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.405   6.182  -1.035  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.388   4.847  -1.556  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.206   7.080  -1.965  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.422   5.933  -2.769  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.990   7.708  -0.511  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.879   6.176  -0.063  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.227   4.403  -1.351  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.211   6.696  -2.060  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.736   7.101  -2.939  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.239   8.080  -1.560  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.232   6.205   1.364  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.498   5.501   2.405  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.099   4.132   2.636  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.395   3.153   2.885  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.471   6.333   3.688  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.875   7.724   3.486  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.998   8.596   4.719  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.848   9.510   4.730  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.240   8.369   5.687  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.779   6.979   1.618  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.486   5.370   2.059  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.477   6.442   4.063  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.878   5.814   4.422  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.822   7.631   3.225  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.401   8.206   2.673  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.415   4.083   2.525  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.158   2.875   2.811  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.823   1.780   1.802  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.513   0.671   2.193  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.661   3.159   2.810  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.442   2.169   3.657  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.840   1.105   3.186  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.676   2.521   4.913  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.885   4.882   2.208  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.867   2.534   3.793  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.833   4.151   3.200  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.029   3.107   1.797  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.335   3.387   5.224  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.193   1.904   5.484  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.815   2.119   0.507  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.674   1.114  -0.562  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.260   0.536  -0.618  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.071  -0.667  -0.804  1.00  0.16           O  
ATOM    563  CB  ASP A 536     -10.042   1.714  -1.924  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.532   1.958  -2.080  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.153   1.334  -2.971  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -12.094   2.777  -1.320  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.832   3.067   0.257  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.362   0.310  -0.342  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.529   2.658  -2.042  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.723   1.038  -2.703  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.278   1.412  -0.466  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.871   1.007  -0.460  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.638   0.001   0.670  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.041  -1.073   0.489  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.945   2.237  -0.296  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.476   1.853  -0.374  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.264   3.269  -1.361  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.532   2.355  -0.371  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.650   0.534  -1.406  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.130   2.681   0.672  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -2.864   2.730  -0.196  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.261   1.463  -1.358  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.257   1.102   0.370  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.586   4.103  -1.267  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.280   3.615  -1.236  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.152   2.824  -2.339  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.162   0.339   1.831  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.130  -0.555   2.967  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.018  -1.784   2.737  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.725  -2.868   3.238  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.523   0.165   4.263  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.481   1.223   4.606  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.663  -0.828   5.398  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.709   1.868   5.950  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.588   1.219   1.927  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.106  -0.895   3.074  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.475   0.649   4.112  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.502   0.766   4.619  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.502   1.999   3.856  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.471  -1.511   5.181  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.871  -0.301   6.313  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.743  -1.386   5.501  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.687   2.325   5.969  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.955   2.622   6.119  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.648   1.118   6.725  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.116  -1.611   1.996  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.003  -2.731   1.669  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.237  -3.818   0.948  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.617  -4.982   0.996  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.182  -2.330   0.766  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.232  -1.442   1.411  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.913  -0.685   0.719  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.384  -1.520   2.722  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.357  -0.708   1.694  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.382  -3.129   2.593  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.793  -1.805  -0.093  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.670  -3.232   0.424  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.822  -2.142   3.218  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.047  -0.939   3.145  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.189  -3.437   0.238  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.321  -4.420  -0.377  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.429  -5.049   0.684  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.239  -6.264   0.714  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.448  -3.756  -1.441  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.195  -3.097  -2.598  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.205  -2.512  -3.587  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.123  -4.088  -3.287  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.996  -2.481   0.119  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.933  -5.183  -0.833  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.847  -3.001  -0.955  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.787  -4.505  -1.851  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.797  -2.287  -2.212  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.740  -2.088  -4.422  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.543  -3.291  -3.939  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.625  -1.740  -3.102  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.610  -3.605  -4.120  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.867  -4.433  -2.584  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.549  -4.931  -3.645  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.909  -4.202   1.574  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.015  -4.678   2.623  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.635  -5.633   3.638  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.131  -6.736   3.844  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.042  -3.234   1.453  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.176  -5.171   2.161  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.651  -3.810   3.163  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.745  -5.238   4.234  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.296  -5.945   5.399  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.605  -7.433   5.171  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.270  -8.256   6.024  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.532  -5.223   5.916  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.238  -3.970   6.732  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.510  -3.188   6.978  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.583  -4.345   8.051  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.208  -4.439   3.895  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.543  -5.890   6.169  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.142  -4.944   5.071  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.092  -5.907   6.535  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.555  -3.340   6.183  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.910  -2.845   6.036  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.294  -2.339   7.608  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.236  -3.821   7.465  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.669  -4.883   7.858  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.254  -4.969   8.621  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.363  -3.449   8.609  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.261  -7.819   4.060  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.627  -9.221   3.818  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.424 -10.168   3.761  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.557 -11.358   4.049  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.355  -9.172   2.469  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.841  -7.770   2.376  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.735  -6.954   2.970  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.309  -9.576   4.576  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.662  -9.407   1.673  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.172  -9.876   2.467  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.005  -7.498   1.344  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.751  -7.648   2.953  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.956  -6.782   2.242  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.112  -6.020   3.355  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.248  -9.660   3.400  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.050 -10.494   3.373  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.216 -10.303   4.641  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.326 -11.100   4.935  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.199 -10.179   2.140  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.903 -10.398   0.831  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.995 -11.664   0.279  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.471  -9.332   0.149  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.641 -11.866  -0.924  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.118  -9.527  -1.056  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.205 -10.797  -1.593  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.175  -8.720   3.124  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.369 -11.525   3.322  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.900  -9.146   2.179  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.317 -10.803   2.152  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.553 -12.500   0.800  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.401  -8.339   0.567  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.706 -12.860  -1.344  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.558  -8.688  -1.576  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.711 -10.953  -2.534  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.507  -9.247   5.389  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.779  -8.979   6.614  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.213  -7.680   7.258  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.669  -6.771   6.572  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.223  -8.635   5.105  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.950  -9.790   7.308  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.725  -8.925   6.391  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.073  -7.585   8.572  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.498  -6.393   9.294  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.645  -5.187   8.909  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.420  -5.250   8.919  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.431  -6.641  10.804  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.760  -5.420  11.650  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.893  -5.756  13.133  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -2.632  -6.395  13.709  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -2.600  -7.872  13.511  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.676  -8.329   9.068  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.522  -6.192   9.020  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.128  -7.425  11.058  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.433  -6.967  11.057  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.973  -4.692  11.530  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.693  -4.999  11.303  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.095  -4.846  13.676  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -4.720  -6.440  13.262  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -1.771  -5.960  13.223  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.589  -6.183  14.768  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -3.428  -8.312  13.961  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -1.739  -8.273  13.940  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -2.605  -8.105  12.498  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.313  -4.098   8.559  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.651  -2.864   8.173  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.333  -2.013   9.395  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.232  -1.573  10.116  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.533  -2.069   7.187  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.948  -0.700   6.882  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.718  -2.861   5.905  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.290  -4.121   8.567  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.728  -3.121   7.673  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.505  -1.934   7.636  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.657  -0.133   6.292  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.027  -0.814   6.331  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.753  -0.177   7.806  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.182  -2.235   5.160  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.350  -3.714   6.099  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.757  -3.198   5.547  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.049  -1.804   9.638  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.611  -1.007  10.766  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.410   0.456  10.380  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.731   1.360  11.153  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.702  -1.575  11.330  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.629  -1.769  10.255  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.466  -2.897  12.045  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.375  -2.233   9.064  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.366  -1.068  11.534  1.00  0.26           H  
ATOM    753  HB  THR A 548       1.117  -0.866  12.032  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.529  -1.656  10.580  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.231  -2.748  12.856  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.402  -3.267  12.439  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.060  -3.616  11.349  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.075   0.679   9.164  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.353   2.030   8.676  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.017   2.135   7.197  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.017   1.134   6.488  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.833   2.407   8.877  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.269   2.537  10.331  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       3.374   2.132  10.691  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.434   3.132  11.166  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.264  -0.092   8.585  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.271   2.717   9.226  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.449   1.652   8.419  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.017   3.351   8.386  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       0.580   3.457  10.819  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       1.709   3.225  12.103  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.250   3.348   6.746  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.557   3.603   5.349  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.364   5.079   5.040  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.543   5.924   5.916  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.994   3.174   5.039  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.029   3.825   5.930  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.944   4.728   5.414  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.091   3.534   7.289  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.892   5.320   6.225  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.032   4.121   8.102  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.929   5.012   7.569  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.878   5.586   8.378  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.254   4.098   7.377  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.126   3.025   4.744  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.226   3.436   4.018  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.076   2.104   5.158  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.915   4.959   4.361  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.383   2.832   7.706  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.595   6.020   5.809  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.061   3.880   9.155  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.523   5.678   9.267  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.013   5.385   3.802  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.292   6.749   3.393  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.200   6.940   1.975  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.195   6.190   1.088  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.816   7.008   3.403  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.437   6.599   4.744  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.118   8.468   3.104  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.946   6.680   4.769  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.024   4.683   3.114  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.199   7.442   4.059  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.249   6.414   2.612  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.059   7.248   5.519  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.155   5.580   4.967  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.652   9.091   3.855  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.730   8.726   2.130  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.187   8.624   3.122  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.306   6.383   5.742  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.256   7.695   4.564  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.354   6.021   4.017  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.053   7.912   1.734  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.558   8.107   0.392  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.969   9.364  -0.214  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.198  10.461   0.296  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.078   8.185   0.371  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.815   6.937   0.825  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.277   7.083   0.492  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.243   5.686   0.186  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.262   8.579   2.422  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.244   7.263  -0.203  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.385   8.996   1.014  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.390   8.411  -0.638  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.724   6.841   1.897  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.763   6.126   0.583  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.382   7.447  -0.518  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.732   7.783   1.177  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.213   5.567   0.486  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.299   5.772  -0.890  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.813   4.826   0.509  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.267   9.231  -1.327  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.338  10.395  -1.944  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.425  10.720  -3.210  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.037  10.340  -4.314  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.810  10.140  -2.274  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.662   9.782  -1.069  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.381   9.474  -1.511  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.210   8.082  -2.620  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.240   8.368  -1.795  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.260  11.224  -1.256  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.869   9.329  -2.982  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.222  11.030  -2.726  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.626  10.599  -0.364  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.256   8.892  -0.611  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.633   8.379  -3.481  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.706   7.274  -2.111  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.188   7.752  -2.939  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.522  11.430  -3.018  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.359  11.898  -4.115  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.559  12.673  -5.158  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.919  12.690  -6.335  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.505  12.772  -3.580  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.875  12.533  -2.113  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.276  11.089  -1.823  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.823  10.930  -0.409  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -3.952  11.575   0.614  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.886  11.475  -2.115  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.786  11.028  -4.590  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.225  13.809  -3.688  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.385  12.587  -4.182  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.023  12.780  -1.498  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.700  13.181  -1.855  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.038  10.795  -2.523  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.410  10.448  -1.940  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.804  11.373  -0.361  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.897   9.874  -0.186  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -3.986  12.610   0.510  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -2.967  11.256   0.510  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -4.281  11.327   1.573  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.471  13.302  -4.737  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.291  14.164  -5.617  1.00  0.44           C  
ATOM    872  C   SER A 555       1.015  13.361  -6.701  1.00  0.38           C  
ATOM    873  O   SER A 555       1.039  13.758  -7.867  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.284  14.980  -4.790  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.135  14.129  -4.038  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.103  13.116  -3.849  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.400  14.839  -6.092  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.890  15.582  -5.450  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.744  15.621  -4.111  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.055  14.372  -4.202  1.00  0.70           H  
ATOM    881  N   THR A 556       1.607  12.233  -6.319  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.371  11.419  -7.255  1.00  0.32           C  
ATOM    883  C   THR A 556       1.571  10.231  -7.786  1.00  0.27           C  
ATOM    884  O   THR A 556       2.106   9.402  -8.519  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.664  10.896  -6.598  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.356  10.213  -5.376  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.631  12.030  -6.312  1.00  0.45           C  
ATOM    888  H   THR A 556       1.565  11.958  -5.379  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.650  12.047  -8.086  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.139  10.203  -7.278  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.147  10.166  -4.830  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.896  12.521  -7.235  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.521  11.632  -5.846  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.164  12.740  -5.646  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.286  10.171  -7.425  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.590   9.056  -7.815  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.030   7.735  -7.288  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.097   6.691  -7.946  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.753   8.992  -9.343  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.436  10.222  -9.918  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.662  10.271 -10.050  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.645  11.223 -10.275  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.081  10.882  -6.862  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.557   9.225  -7.364  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.222   8.904  -9.797  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.343   8.124  -9.598  1.00  0.34           H  
ATOM    907 HD21 ASN A 557       0.322  11.115 -10.153  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.060  12.033 -10.639  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.497   7.794  -6.072  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.168   6.658  -5.457  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.826   6.595  -3.977  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.279   7.547  -3.427  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.682   6.778  -5.635  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.134   6.765  -7.084  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.619   7.019  -7.226  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.407   6.661  -6.348  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.009   7.643  -8.323  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.413   8.634  -5.567  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.820   5.757  -5.941  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.012   7.705  -5.191  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.159   5.954  -5.125  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.905   5.801  -7.512  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.597   7.534  -7.620  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.320   7.907  -8.978  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.964   7.821  -8.442  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.128   5.479  -3.328  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.809   5.318  -1.922  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.692   4.264  -1.255  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.398   3.508  -1.919  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.654   4.965  -1.763  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.557   4.728  -3.800  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.977   6.269  -1.435  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.261   5.771  -2.156  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.874   4.825  -0.713  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.867   4.056  -2.307  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.673   4.261   0.063  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.396   3.270   0.848  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.436   2.489   1.730  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.466   3.045   2.250  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.463   3.928   1.726  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.607   4.537   0.967  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.631   3.742   0.480  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.668   5.905   0.757  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.693   4.298  -0.205  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.728   6.466   0.071  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.742   5.662  -0.410  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.159   4.971   0.513  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.874   2.587   0.162  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.004   4.706   2.311  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.869   3.182   2.393  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.593   2.672   0.638  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.876   6.535   1.134  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.486   3.667  -0.578  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.764   7.533  -0.088  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.571   6.101  -0.944  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.714   1.206   1.898  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.893   0.343   2.729  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.782  -0.511   3.629  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.595  -1.296   3.152  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.015  -0.542   1.834  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.882  -1.550   2.551  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.919  -0.833   3.404  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.559  -2.462   1.534  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.507   0.823   1.456  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.261   0.968   3.343  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.617   0.103   1.243  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.660  -1.088   1.166  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.278  -2.163   3.204  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.521  -0.192   2.777  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.417  -0.234   4.153  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.552  -1.559   3.891  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.078  -3.256   2.048  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.813  -2.888   0.871  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.267  -1.891   0.951  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.628  -0.330   4.927  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.398  -1.085   5.905  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.538  -2.185   6.508  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.373  -1.966   6.855  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.933  -0.160   6.995  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.389  -0.412   7.360  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.611  -1.747   8.035  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.797  -2.759   7.328  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.617  -1.787   9.283  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.998   0.361   5.231  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.231  -1.541   5.389  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.841   0.861   6.658  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.335  -0.293   7.885  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       4.982  -0.381   6.459  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.716   0.371   8.030  1.00  0.85           H  
ATOM    990  N   MET A 563       2.125  -3.359   6.637  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.387  -4.556   6.987  1.00  0.23           C  
ATOM    992  C   MET A 563       1.963  -5.165   8.257  1.00  0.27           C  
ATOM    993  O   MET A 563       3.071  -4.820   8.647  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.459  -5.538   5.822  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.081  -4.891   4.497  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.620  -5.846   3.072  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.166  -4.751   1.726  1.00  0.25           C  
ATOM    998  H   MET A 563       3.102  -3.417   6.527  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.357  -4.281   7.160  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.467  -5.920   5.743  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.780  -6.357   6.007  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.007  -4.789   4.455  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.534  -3.912   4.449  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.722  -3.829   1.804  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.106  -4.538   1.775  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.390  -5.230   0.783  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.234  -6.060   8.904  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.659  -6.575  10.198  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.907  -7.438  10.069  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.824  -7.360  10.896  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.530  -7.359  10.848  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.402  -6.391   8.506  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.886  -5.728  10.832  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.266  -8.197  10.222  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564      -0.328  -6.716  10.974  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.853  -7.718  11.813  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.941  -8.257   9.030  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.061  -9.153   8.795  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.518  -9.073   7.344  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.715  -8.860   6.435  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.669 -10.591   9.145  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.368 -10.804  10.612  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.073 -10.678  11.100  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.379 -11.125  11.508  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.796 -10.862  12.441  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.108 -11.313  12.849  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.817 -11.180  13.309  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.545 -11.362  14.646  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.188  -8.261   8.400  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.873  -8.843   9.435  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.788 -10.863   8.585  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.479 -11.252   8.873  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.275 -10.428  10.417  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.391 -11.229  11.144  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.783 -10.760  12.801  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.908 -11.562  13.531  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       3.266 -10.987  15.172  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.822  -9.247   7.151  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.442  -9.198   5.829  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.828 -10.243   4.892  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.806 -10.065   3.672  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.977  -9.398   5.923  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.590  -9.193   4.644  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.328 -10.789   6.436  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.385  -9.398   7.941  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.257  -8.217   5.416  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.372  -8.670   6.617  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.505  -8.921   4.770  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.932 -11.533   5.760  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.899 -10.929   7.416  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.401 -10.891   6.495  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.322 -11.327   5.477  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.656 -12.383   4.725  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.442 -11.847   3.969  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.107 -12.332   2.890  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.242 -13.516   5.659  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.247 -13.100   6.730  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       3.079 -14.169   7.786  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.864 -14.175   8.754  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       2.146 -14.991   7.661  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.410 -11.423   6.450  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.365 -12.768   4.007  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.793 -14.302   5.072  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.122 -13.903   6.148  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.590 -12.188   7.202  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.288 -12.924   6.263  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.791 -10.840   4.536  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.611 -10.259   3.916  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.019  -9.429   2.711  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.350  -9.440   1.681  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.842  -9.410   4.912  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.154 -10.444   5.359  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.971 -11.065   3.588  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.481  -8.623   5.283  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.514 -10.028   5.735  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568      -0.018  -8.974   4.424  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.148  -8.742   2.843  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.639  -7.858   1.799  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.980  -8.641   0.546  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.596  -8.266  -0.559  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.861  -7.098   2.289  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.672  -8.838   3.665  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.864  -7.142   1.569  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.652  -7.798   2.516  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.606  -6.543   3.181  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.193  -6.415   1.522  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.671  -9.755   0.734  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.060 -10.594  -0.384  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.835 -11.259  -0.997  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.727 -11.371  -2.217  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.091 -11.641   0.052  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.650 -12.486   1.235  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.699 -13.489   1.669  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.898 -13.261   1.507  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.258 -14.603   2.229  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.904 -10.024   1.649  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.508  -9.950  -1.127  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.288 -12.301  -0.779  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.005 -11.134   0.322  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.437 -11.831   2.067  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.752 -13.021   0.963  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.287 -14.719   2.335  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.916 -15.270   2.516  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.895 -11.665  -0.143  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.689 -12.346  -0.587  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.852 -11.452  -1.491  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.350 -11.898  -2.524  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.870 -12.800   0.613  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.016 -11.501   0.818  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.986 -13.224  -1.141  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.480 -13.422   1.250  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.013 -13.362   0.273  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.535 -11.935   1.168  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.705 -10.188  -1.104  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.069  -9.243  -1.900  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.612  -8.995  -3.235  1.00  0.24           C  
ATOM   1117  O   MET A 572      -0.039  -9.003  -4.279  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.264  -7.917  -1.162  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.877  -8.074   0.216  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.374  -6.507   0.941  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.443  -6.964   2.672  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.117  -9.889  -0.262  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -1.036  -9.685  -2.085  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.696  -7.433  -1.052  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.910  -7.282  -1.750  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.747  -8.710   0.140  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.149  -8.536   0.865  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -2.318  -7.566   2.852  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.489  -6.073   3.279  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.558  -7.529   2.930  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.928  -8.805  -3.204  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.686  -8.575  -4.425  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.516  -9.750  -5.380  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.214  -9.561  -6.553  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.191  -8.356  -4.140  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       4.977  -8.226  -5.436  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.400  -7.126  -3.271  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.400  -8.818  -2.343  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.294  -7.684  -4.897  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.563  -9.218  -3.604  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.867  -9.129  -6.017  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.022  -8.068  -5.209  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.601  -7.386  -6.002  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.888  -7.260  -2.329  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.005  -6.257  -3.775  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.456  -6.990  -3.089  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.654 -10.964  -4.853  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.520 -12.169  -5.665  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.125 -12.261  -6.268  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.961 -12.676  -7.417  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.794 -13.423  -4.829  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.203 -13.496  -4.259  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.280 -13.368  -5.317  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.714 -14.358  -5.907  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.732 -12.147  -5.551  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.852 -11.050  -3.894  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.242 -12.113  -6.464  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.095 -13.448  -4.005  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.634 -14.293  -5.447  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.327 -12.694  -3.547  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.324 -14.443  -3.756  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       5.355 -11.408  -5.037  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.429 -12.033  -6.225  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.128 -11.869  -5.487  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.256 -11.938  -5.931  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.522 -10.925  -7.041  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -2.001 -11.285  -8.110  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.208 -11.697  -4.755  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.671 -11.764  -5.131  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.440 -10.610  -5.228  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.283 -12.982  -5.397  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.775 -10.671  -5.576  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.617 -13.050  -5.745  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.359 -11.893  -5.834  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.689 -11.958  -6.185  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.338 -11.496  -4.604  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.426 -12.931  -6.320  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.027 -12.443  -3.998  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -2.015 -10.718  -4.341  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.981  -9.654  -5.024  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.699 -13.887  -5.326  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.357  -9.763  -5.645  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.074 -14.008  -5.947  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.108 -12.684  -5.709  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.180  -9.666  -6.786  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.453  -8.586  -7.733  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.558  -8.644  -8.967  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.816  -7.955  -9.954  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.367  -7.225  -7.039  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.425  -7.062  -5.967  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.774  -7.081  -6.282  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.067  -6.856  -4.641  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.739  -6.900  -5.309  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.024  -6.680  -3.661  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.376  -6.829  -3.999  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.312  -6.514  -3.030  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.783  -9.448  -5.913  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.473  -8.722  -8.067  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.396  -7.121  -6.575  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.503  -6.437  -7.770  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -4.069  -7.241  -7.308  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.020  -6.839  -4.376  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.786  -6.918  -5.576  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.724  -6.523  -2.635  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.073  -5.761  -2.484  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.495  -9.448  -8.915  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.295  -9.695 -10.107  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.481 -10.478 -11.127  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.505 -10.176 -12.319  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.582 -10.455  -9.781  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.640  -9.606  -9.102  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.913 -10.375  -8.816  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.891 -11.587  -8.581  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.035  -9.678  -8.844  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.722  -9.886  -8.065  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.553  -8.736 -10.534  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.340 -11.280  -9.127  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       2.997 -10.846 -10.698  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.880  -8.772  -9.744  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.242  -9.238  -8.168  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       5.977  -8.720  -9.049  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.880 -10.142  -8.660  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.249 -11.477 -10.649  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -1.068 -12.298 -11.527  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.485 -11.741 -11.642  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -3.079 -11.753 -12.721  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -1.097 -13.739 -11.016  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.282 -14.366 -10.913  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.237 -15.838 -10.573  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       0.144 -16.178  -9.376  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.308 -16.667 -11.501  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.209 -11.678  -9.690  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.613 -12.285 -12.507  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.547 -13.751 -10.034  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.694 -14.337 -11.687  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.790 -14.248 -11.858  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.836 -13.852 -10.142  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -3.023 -11.242 -10.536  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.330 -10.598 -10.536  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.231  -9.224  -9.883  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.370  -9.101  -8.664  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.350 -11.447  -9.770  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.574 -12.832 -10.358  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.590 -13.627  -9.548  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.985 -13.023  -9.630  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.525 -13.043 -11.016  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.560 -11.336  -9.673  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.654 -10.486 -11.560  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -5.008 -11.566  -8.751  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.295 -10.925  -9.762  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.938 -12.728 -11.369  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.635 -13.366 -10.364  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.624 -14.636  -9.927  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.275 -13.643  -8.515  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -8.645 -13.590  -8.990  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.943 -12.001  -9.283  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.529 -14.016 -11.386  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.940 -12.452 -11.638  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -9.498 -12.677 -11.027  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.987  -8.173 -10.675  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.828  -6.810 -10.157  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.134  -6.227  -9.622  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.225  -6.699  -9.954  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.361  -6.018 -11.378  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.880  -6.778 -12.545  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.849  -8.225 -12.142  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.074  -6.766  -9.386  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.772  -5.019 -11.341  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.284  -5.969 -11.390  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.892  -6.470 -12.762  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -3.245  -6.613 -13.401  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.675  -8.759 -12.590  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.909  -8.675 -12.425  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.022  -5.199  -8.795  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.197  -4.507  -8.292  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.523  -3.349  -9.217  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.653  -2.552  -9.541  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.962  -4.006  -6.877  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.129  -4.901  -8.510  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.024  -5.202  -8.281  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.163  -3.278  -6.881  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.689  -4.834  -6.241  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.865  -3.546  -6.503  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.759  -3.278  -9.667  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.141  -2.290 -10.658  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -8.869  -1.117 -10.015  1.00  0.28           C  
ATOM   1287  O   ILE A 582      -9.903  -1.291  -9.364  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.031  -2.914 -11.754  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.345  -4.145 -12.355  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.326  -1.889 -12.840  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.184  -4.872 -13.387  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.434  -3.902  -9.325  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.237  -1.925 -11.125  1.00  0.24           H  
ATOM   1294  HB  ILE A 582      -9.967  -3.210 -11.306  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.428  -3.839 -12.832  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.116  -4.843 -11.562  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.960  -2.334 -13.592  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.400  -1.570 -13.296  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -9.825  -1.037 -12.404  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.090  -5.234 -12.924  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -8.624  -5.706 -13.783  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.436  -4.193 -14.188  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.316   0.074 -10.202  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -8.930   1.302  -9.727  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.047   2.279 -10.884  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.035   2.681 -11.459  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.110   1.963  -8.598  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.104   1.091  -7.342  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -8.665   3.345  -8.279  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.468   0.924  -6.712  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.469   0.137 -10.704  1.00  0.27           H  
ATOM   1312  HA  ILE A 583      -9.916   1.067  -9.355  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.096   2.085  -8.948  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -7.734   0.109  -7.596  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.452   1.538  -6.607  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.065   3.805  -7.508  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.684   3.251  -7.936  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.640   3.957  -9.170  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.883   1.898  -6.498  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.374   0.361  -5.796  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.117   0.397  -7.394  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.278   2.628 -11.244  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.540   3.546 -12.354  1.00  0.47           C  
ATOM   1324  C   ASN A 584      -9.957   2.991 -13.645  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.510   3.735 -14.516  1.00  0.50           O  
ATOM   1326  CB  ASN A 584      -9.953   4.936 -12.083  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -10.607   5.654 -10.918  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -11.092   5.034  -9.971  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.618   6.974 -10.980  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.045   2.250 -10.761  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -11.610   3.633 -12.466  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -8.901   4.835 -11.865  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.072   5.544 -12.968  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.213   7.404 -11.761  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.019   7.472 -10.230  1.00  0.96           H  
ATOM   1336  N   GLY A 585      -9.958   1.672 -13.753  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.450   1.021 -14.939  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -7.936   0.947 -14.971  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.352   0.515 -15.965  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.299   1.129 -13.013  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585      -9.845   0.018 -14.973  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.792   1.562 -15.808  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.292   1.360 -13.890  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -5.843   1.301 -13.812  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.406   0.206 -12.850  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -5.883   0.133 -11.716  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.259   2.652 -13.392  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.497   3.754 -14.412  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.557   4.927 -14.236  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.376   4.805 -14.631  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -4.990   5.980 -13.720  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -7.802   1.699 -13.122  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.476   1.056 -14.798  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.711   2.951 -12.458  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.196   2.544 -13.250  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.355   3.347 -15.401  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.512   4.109 -14.311  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.535  -0.667 -13.334  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.008  -1.766 -12.534  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.046  -1.245 -11.475  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.066  -0.582 -11.800  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.260  -2.759 -13.424  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -3.941  -3.064 -14.753  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.344  -3.615 -14.571  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -5.927  -4.081 -15.896  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.972  -2.990 -16.908  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.263  -0.590 -14.273  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.835  -2.267 -12.054  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.281  -2.354 -13.635  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.143  -3.687 -12.884  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -3.999  -2.153 -15.330  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.346  -3.790 -15.288  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.306  -4.451 -13.890  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -5.975  -2.840 -14.162  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.317  -4.885 -16.278  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -6.930  -4.444 -15.724  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -6.603  -2.228 -16.588  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -6.326  -3.358 -17.816  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.020  -2.598 -17.058  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.317  -1.547 -10.218  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.439  -1.136  -9.134  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.233  -2.058  -9.037  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.357  -3.278  -9.167  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.189  -1.138  -7.802  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.445  -0.272  -7.757  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.034  -0.278  -6.360  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.140   1.147  -8.204  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.137  -2.048 -10.004  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.097  -0.136  -9.344  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.471  -2.156  -7.577  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.514  -0.793  -7.034  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.182  -0.685  -8.430  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.355  -1.277  -6.112  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.879   0.392  -6.320  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.287   0.045  -5.651  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.775   1.134  -9.220  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.390   1.575  -7.556  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.042   1.741  -8.154  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.074  -1.468  -8.814  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       1.150  -2.233  -8.656  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.664  -2.118  -7.224  1.00  0.18           C  
ATOM   1402  O   LEU A 589       2.055  -1.035  -6.783  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.218  -1.754  -9.645  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.518  -2.560  -9.642  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.254  -3.993 -10.072  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.546  -1.915 -10.556  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.049  -0.488  -8.732  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.920  -3.268  -8.860  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.799  -1.798 -10.640  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.456  -0.727  -9.418  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.921  -2.579  -8.641  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.186  -4.534 -10.114  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.791  -3.992 -11.048  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.594  -4.466  -9.361  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.454  -2.500 -10.544  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.757  -0.912 -10.211  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.156  -1.875 -11.562  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.628  -3.223  -6.492  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       2.169  -3.261  -5.142  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.556  -3.900  -5.158  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.742  -4.976  -5.726  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.237  -4.036  -4.176  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.166  -3.411  -4.182  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.814  -4.049  -2.766  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.099  -3.941  -3.106  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.217  -4.031  -6.862  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.257  -2.244  -4.789  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       1.170  -5.057  -4.520  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.077  -2.347  -4.043  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.627  -3.602  -5.141  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.781  -4.530  -2.777  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.150  -4.591  -2.110  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.922  -3.035  -2.413  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -0.732  -3.652  -2.127  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.143  -5.018  -3.171  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.089  -3.532  -3.256  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.525  -3.223  -4.550  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.917  -3.667  -4.563  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.615  -3.285  -3.264  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.177  -2.377  -2.558  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.671  -3.031  -5.738  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.329  -3.620  -7.097  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.864  -5.037  -7.248  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.323  -5.096  -7.110  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.080  -6.079  -7.600  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.530  -7.062  -8.299  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.391  -6.069  -7.404  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.294  -2.408  -4.049  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.931  -4.741  -4.670  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.442  -1.975  -5.763  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.732  -3.153  -5.574  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.256  -3.638  -7.210  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       6.763  -2.998  -7.868  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.416  -5.660  -6.487  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.589  -5.409  -8.223  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.760  -4.368  -6.612  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.543  -7.071  -8.468  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.101  -7.808  -8.658  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.817  -5.321  -6.886  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.962  -6.806  -7.776  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.705  -3.971  -2.955  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.511  -3.625  -1.792  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.450  -2.482  -2.155  1.00  0.21           C  
ATOM   1464  O   MET A 592      10.155  -2.554  -3.160  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.310  -4.834  -1.294  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.451  -5.933  -0.687  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.431  -7.283   0.004  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.140  -8.326   0.679  1.00  0.34           C  
ATOM   1469  H   MET A 592       8.002  -4.692  -3.554  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.841  -3.294  -1.012  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.857  -5.253  -2.124  1.00  0.22           H  
ATOM   1472  HB3 MET A 592      10.013  -4.501  -0.544  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.848  -5.507   0.103  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.804  -6.332  -1.454  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.582  -9.196   1.141  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.477  -8.638  -0.115  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.580  -7.771   1.418  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.452  -1.424  -1.354  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.260  -0.251  -1.662  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.744  -0.544  -1.506  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.179  -1.158  -0.528  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.867   0.930  -0.781  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.642   2.081  -1.080  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.899  -1.428  -0.544  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.070   0.010  -2.694  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.826   1.163  -0.944  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.020   0.668   0.256  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.100   2.710  -1.574  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.505  -0.081  -2.479  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.937  -0.287  -2.510  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.681   0.839  -1.799  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.871   0.725  -1.517  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.429  -0.392  -3.963  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.876   0.681  -4.735  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.026  -1.724  -4.577  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.071   0.431  -3.195  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.152  -1.219  -2.011  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.506  -0.316  -3.971  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.583   1.292  -4.984  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.477  -2.528  -4.015  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.365  -1.766  -5.602  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.952  -1.823  -4.548  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.977   1.928  -1.504  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.634   3.122  -0.983  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.432   3.295   0.525  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.306   3.819   1.218  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.120   4.357  -1.722  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.302   4.274  -3.228  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.780   5.517  -3.926  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.904   5.421  -5.380  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.725   6.443  -6.215  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.426   7.650  -5.745  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.857   6.258  -7.522  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.001   1.909  -1.599  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.691   3.022  -1.178  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.066   4.474  -1.516  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.650   5.226  -1.363  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.353   4.165  -3.449  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.764   3.412  -3.595  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.737   5.647  -3.672  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.342   6.370  -3.581  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.134   4.538  -5.755  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.336   7.800  -4.757  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      13.290   8.420  -6.376  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.095   5.351  -7.882  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.718   7.024  -8.158  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.300   2.832   1.038  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.968   3.053   2.445  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.725   1.745   3.185  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.300   0.748   2.597  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.746   3.965   2.566  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      12.022   5.398   2.169  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.806   5.838   0.869  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.506   6.310   3.097  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.064   7.146   0.506  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.765   7.620   2.743  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.543   8.032   1.448  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.802   9.336   1.092  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.667   2.361   0.458  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.813   3.549   2.901  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.958   3.590   1.931  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.406   3.965   3.592  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.429   5.140   0.135  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.681   5.984   4.111  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.890   7.469  -0.508  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.140   8.314   3.480  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.688   9.575   1.385  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.009   1.764   4.485  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.885   0.579   5.322  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.696   0.683   6.264  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.166  -0.329   6.690  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.156   0.335   6.146  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.392   0.062   5.306  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.959   1.340   4.719  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.892   1.050   3.566  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.437   2.297   2.969  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.312   2.604   4.894  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.729  -0.265   4.667  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.348   1.206   6.755  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.991  -0.515   6.794  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.145  -0.400   5.927  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.126  -0.607   4.501  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.146   1.956   4.365  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.505   1.865   5.488  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.709   0.441   3.923  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.339   0.508   2.813  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.671   2.854   2.541  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.136   2.067   2.234  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.900   2.873   3.702  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.262   1.896   6.577  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.168   2.069   7.525  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.244   3.206   7.107  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.667   4.160   6.454  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.732   2.357   8.920  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.672   2.467  10.005  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.238   2.962  11.315  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.103   2.268  11.890  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598       9.814   4.038  11.787  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.681   2.684   6.172  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.604   1.150   7.558  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.410   1.562   9.190  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.279   3.288   8.887  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.904   3.158   9.677  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.233   1.491  10.163  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.980   3.078   7.490  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.985   4.106   7.237  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.593   4.809   8.527  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.219   4.166   9.510  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.748   3.501   6.569  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.011   2.830   5.222  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.727   2.277   4.636  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.646   3.811   4.255  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.713   2.243   7.929  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.425   4.831   6.569  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.327   2.765   7.240  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.024   4.287   6.421  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.695   2.007   5.364  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.940   1.826   3.679  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.020   3.083   4.507  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.313   1.536   5.302  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.561   4.194   4.680  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       5.963   4.624   4.067  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.867   3.305   3.327  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.707   6.125   8.526  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.319   6.928   9.674  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.131   7.815   9.311  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.191   8.564   8.337  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.501   7.778  10.148  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.186   8.667  11.341  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.406   9.419  11.842  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.137   8.938  12.708  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.632  10.605  11.309  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.048   6.573   7.724  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.026   6.253  10.461  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.312   7.120  10.425  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.824   8.408   9.333  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.436   9.386  11.048  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.804   8.053  12.142  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.008  10.937  10.629  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.422  11.107  11.607  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.055   7.726  10.083  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.852   8.498   9.791  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.028   9.964  10.170  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.901  10.340  11.335  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.631   7.920  10.517  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.196   6.521  10.075  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601      -0.103   6.128  10.764  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.035   6.458   8.565  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.070   7.135  10.868  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.680   8.439   8.726  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.853   7.884  11.573  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.800   8.592  10.366  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       1.954   5.807  10.363  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.042   6.126  11.833  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.397   5.141  10.439  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.878   6.837  10.505  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.337   7.219   8.245  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.659   5.486   8.283  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       1.992   6.625   8.093  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.339  10.786   9.177  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.398  12.230   9.364  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.989  12.798   9.327  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.713  13.873   9.858  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.251  12.877   8.272  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.678  12.357   8.230  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.480  13.022   7.125  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.858  12.397   6.987  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.637  13.011   5.882  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.539  10.411   8.290  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.837  12.429  10.330  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.793  12.682   7.313  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.280  13.944   8.435  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.154  12.561   9.176  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.659  11.291   8.058  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.950  12.909   6.191  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.591  14.071   7.354  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.395  12.533   7.915  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.742  11.341   6.792  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.092  12.971   4.996  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       9.532  12.499   5.745  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.852  14.005   6.100  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.105  12.057   8.677  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.300  12.409   8.609  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.120  11.320   9.285  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.920  10.134   9.018  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.748  12.568   7.154  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.052  13.589   6.360  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       0.048  14.951   7.033  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.700  16.004   6.156  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.095  16.270   4.924  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.408  11.234   8.241  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.443  13.341   9.133  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.659  11.612   6.658  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.786  12.870   7.143  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.072  13.246   6.277  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.381  13.683   5.375  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -0.972  15.242   7.229  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.591  14.884   7.964  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.791  16.919   6.719  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.684  15.657   5.873  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.387  16.975   4.330  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -1.034  16.639   5.178  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.217  15.395   4.374  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.040  11.704  10.181  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.865  10.747  10.919  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.929  10.091  10.042  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.171  10.517   8.908  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.517  11.605  12.004  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.564  12.976  11.423  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.344  13.100  10.551  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.260   9.979  11.379  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.507  11.226  12.218  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.913  11.576  12.899  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.462  13.094  10.833  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.536  13.712  12.214  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.565  13.689   9.674  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.526  13.536  11.105  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.562   9.060  10.575  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.568   8.338   9.841  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.657   7.821  10.752  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.544   7.908  11.977  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.349   8.786  11.492  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -6.008   8.987   9.097  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -5.099   7.500   9.345  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.702   7.280  10.159  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.811   6.717  10.915  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.464   5.313  11.395  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.432   4.757  11.011  1.00  0.82           O  
ATOM   1709  CB  LYS A 606     -10.073   6.669  10.051  1.00  1.50           C  
ATOM   1710  CG  LYS A 606     -10.507   8.026   9.519  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -11.738   7.915   8.630  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -12.942   7.392   9.395  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -14.139   7.253   8.526  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.725   7.253   9.180  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.990   7.350  11.770  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.895   6.017   9.209  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.880   6.264  10.644  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.737   8.671  10.353  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.697   8.450   8.945  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.974   8.894   8.238  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.521   7.242   7.814  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -12.698   6.428   9.811  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -13.168   8.080  10.196  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -13.939   6.602   7.739  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -14.409   8.177   8.133  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -14.939   6.875   9.075  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -9.310   4.752  12.254  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -9.140   3.381  12.723  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.149   2.398  11.557  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.105   2.338  10.782  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.248   3.020  13.714  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.164   1.583  14.194  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.082   0.998  14.271  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.307   1.001  14.517  1.00  1.33           N  
ATOM   1735  H   ASN A 607     -10.058   5.277  12.612  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -8.186   3.318  13.225  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607     -10.179   3.669  14.574  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -11.206   3.166  13.239  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.136   1.523  14.430  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.281   0.077  14.847  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.079   1.626  11.449  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.910   0.686  10.354  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.756  -0.576  10.564  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.163  -1.230   9.605  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.418   0.322  10.181  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.217  -0.695   9.073  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.600   1.576   9.900  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.374   1.695  12.129  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.243   1.176   9.448  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.064  -0.111  11.104  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.161  -0.883   8.943  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.629  -0.309   8.156  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.718  -1.614   9.334  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.948   2.037   8.985  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.559   1.312   9.795  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.715   2.272  10.718  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.042  -0.905  11.819  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.898  -2.052  12.129  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.307  -1.844  11.570  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.963  -2.783  11.098  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.948  -2.283  13.630  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.659  -0.375  12.552  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.464  -2.926  11.667  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -8.947  -2.439  14.004  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.551  -3.154  13.840  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.382  -1.420  14.113  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.753  -0.595  11.595  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.051  -0.235  11.043  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.063  -0.475   9.540  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.104  -0.757   8.949  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.370   1.215  11.353  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.191   0.104  11.985  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.801  -0.859  11.509  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.597   1.846  10.942  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.419   1.354  12.422  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.319   1.476  10.912  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.886  -0.389   8.935  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.741  -0.616   7.508  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.943  -2.101   7.200  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.418  -2.465   6.124  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.356  -0.144   7.010  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.186   1.351   7.289  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.191  -0.423   5.522  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.833   1.896   6.889  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.091  -0.184   9.468  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.503  -0.044   6.999  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.596  -0.693   7.544  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.936   1.900   6.741  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.316   1.530   8.347  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.341  -1.476   5.334  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.194  -0.142   5.212  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.916   0.150   4.966  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.719   1.824   5.817  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.051   1.319   7.368  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.755   2.930   7.191  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.589  -2.961   8.159  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.884  -4.389   8.052  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.388  -4.595   7.966  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.878  -5.380   7.150  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.356  -5.197   9.261  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.863  -4.954   9.479  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.620  -6.682   9.054  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.315  -5.608  10.728  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.075  -2.637   8.927  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.421  -4.766   7.152  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.899  -4.880  10.140  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.318  -5.350   8.635  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.683  -3.891   9.552  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.684  -6.850   8.969  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.233  -7.238   9.894  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.130  -7.010   8.148  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.264  -5.378  10.823  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.444  -6.678  10.661  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.845  -5.236  11.591  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.118  -3.867   8.804  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.577  -3.911   8.772  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.095  -3.392   7.432  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.103  -3.870   6.915  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.172  -3.096   9.924  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.863  -3.668  11.300  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.343  -5.099  11.455  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.321  -5.516  10.831  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.662  -5.861  12.291  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.665  -3.284   9.459  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.877  -4.944   8.882  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.778  -2.093   9.880  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.244  -3.058   9.808  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.794  -3.644  11.454  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.347  -3.057  12.048  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.897  -5.470  12.758  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.951  -6.788  12.417  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.375  -2.430   6.868  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.718  -1.876   5.560  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.561  -2.928   4.468  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.404  -3.035   3.576  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.862  -0.652   5.221  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.320   0.603   5.933  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.519   1.186   6.696  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.488   1.001   5.753  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.593  -2.094   7.358  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.756  -1.574   5.597  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.840  -0.849   5.508  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.904  -0.475   4.157  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.485  -3.708   4.548  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.227  -4.774   3.585  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.318  -5.832   3.654  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.847  -6.262   2.633  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.867  -5.442   3.854  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.755  -4.408   3.745  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.631  -6.587   2.877  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.417  -4.906   4.223  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.836  -3.555   5.271  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.210  -4.342   2.595  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.879  -5.848   4.854  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.645  -4.111   2.712  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.017  -3.542   4.336  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -12.618  -6.202   1.868  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.423  -7.314   2.975  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.684  -7.057   3.096  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.066  -5.683   3.562  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.516  -5.301   5.223  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.711  -4.089   4.228  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.654  -6.238   4.874  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.713  -7.220   5.089  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.056  -6.681   4.614  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.895  -7.434   4.123  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.806  -7.609   6.566  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.761  -8.588   7.007  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.066  -9.827   7.527  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.412  -8.501   7.019  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.951 -10.458   7.839  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.933  -9.675   7.541  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.167  -5.874   5.646  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.469  -8.098   4.511  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.700  -6.721   7.169  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.775  -8.049   6.752  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.974 -10.190   7.654  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.821  -7.661   6.681  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.882 -11.448   8.264  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.001  -9.841   7.800  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.246  -5.374   4.748  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.470  -4.732   4.305  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.557  -4.729   2.779  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.653  -4.671   2.216  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.552  -3.306   4.855  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.630  -3.308   6.272  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.544  -4.827   5.153  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.294  -5.305   4.697  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.671  -2.758   4.557  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.430  -2.819   4.460  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.755  -3.506   6.641  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.388  -4.792   2.129  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.279  -4.881   0.668  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.762  -3.600  -0.010  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.961  -2.802  -0.490  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.060  -6.086   0.136  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.561  -7.420   0.664  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.450  -8.571   0.245  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -20.398  -8.927   0.948  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.156  -9.160  -0.902  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.560  -4.777   2.656  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.234  -5.016   0.431  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.097  -5.979   0.418  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.989  -6.099  -0.940  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.566  -7.596   0.284  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.533  -7.379   1.743  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.386  -8.824  -1.413  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.720  -9.907  -1.197  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -20.072  -3.420  -0.053  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -20.673  -2.223  -0.615  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -21.650  -1.631   0.386  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -22.840  -1.490   0.106  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -21.384  -2.541  -1.931  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -20.438  -2.950  -3.045  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -21.186  -3.304  -4.317  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -22.069  -4.453  -4.134  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.460  -5.258  -5.118  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -22.036  -5.056  -6.361  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -23.271  -6.272  -4.854  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -20.655  -4.113   0.323  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -19.884  -1.510  -0.800  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -22.082  -3.349  -1.764  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -21.930  -1.667  -2.252  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -19.767  -2.130  -3.253  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -19.868  -3.809  -2.722  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -21.778  -2.454  -4.620  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -20.468  -3.534  -5.089  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -22.392  -4.632  -3.221  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -21.417  -4.295  -6.568  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -22.338  -5.665  -7.100  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -23.590  -6.429  -3.914  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -23.564  -6.887  -5.588  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -21.127  -1.312   1.567  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -21.917  -0.745   2.657  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -23.077  -1.666   3.036  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -24.247  -1.310   2.886  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -22.439   0.647   2.287  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -21.344   1.627   1.891  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -20.294   1.807   2.970  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -20.513   2.620   3.895  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -19.248   1.129   2.906  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -20.166  -1.460   1.708  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -21.264  -0.653   3.514  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -23.121   0.552   1.456  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -22.970   1.056   3.133  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -20.860   1.261   1.000  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -21.795   2.587   1.686  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -22.743  -2.861   3.501  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -23.740  -3.805   3.980  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -24.229  -3.377   5.359  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -23.583  -3.743   6.360  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -23.144  -5.216   4.043  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -24.148  -6.305   4.383  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -23.467  -7.659   4.517  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -22.481  -7.665   5.598  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -21.485  -8.545   5.704  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -21.339  -9.510   4.805  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -20.634  -8.460   6.718  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -25.243  -2.654   5.435  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -21.800  -3.114   3.524  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -24.571  -3.798   3.291  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -22.707  -5.450   3.084  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -22.367  -5.229   4.794  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -24.629  -6.060   5.318  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -24.888  -6.359   3.597  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -24.217  -8.408   4.719  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -22.969  -7.889   3.586  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -22.566  -6.966   6.288  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -21.978  -9.587   4.035  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -20.585 -10.167   4.891  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -20.739  -7.735   7.406  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -19.879  -9.116   6.799  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  O5' ADN B   1       9.067  -1.021  -8.735  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.376  -0.797 -10.112  1.00  3.04           C  
HETATM    3  C4' ADN B   1      10.286   0.395 -10.288  1.00  2.61           C  
HETATM    4  O4' ADN B   1      11.299   0.363  -9.246  1.00  3.25           O  
HETATM    5  C3' ADN B   1      11.057   0.440 -11.607  1.00  2.05           C  
HETATM    6  O3' ADN B   1      11.225   1.776 -12.068  1.00  2.33           O  
HETATM    7  C2' ADN B   1      12.396  -0.194 -11.252  1.00  2.68           C  
HETATM    8  O2' ADN B   1      13.445   0.284 -12.071  1.00  3.28           O  
HETATM    9  C1' ADN B   1      12.584   0.329  -9.832  1.00  3.33           C  
HETATM   10  N9  ADN B   1      13.457  -0.504  -9.010  1.00  4.21           N  
HETATM   11  C8  ADN B   1      13.145  -1.687  -8.400  1.00  4.58           C  
HETATM   12  N7  ADN B   1      14.141  -2.220  -7.734  1.00  5.53           N  
HETATM   13  C5  ADN B   1      15.181  -1.321  -7.919  1.00  5.90           C  
HETATM   14  C6  ADN B   1      16.513  -1.308  -7.467  1.00  7.05           C  
HETATM   15  N6  ADN B   1      17.046  -2.263  -6.704  1.00  7.92           N  
HETATM   16  N1  ADN B   1      17.288  -0.264  -7.832  1.00  7.44           N  
HETATM   17  C2  ADN B   1      16.753   0.696  -8.597  1.00  6.72           C  
HETATM   18  N3  ADN B   1      15.518   0.794  -9.083  1.00  5.56           N  
HETATM   19  C4  ADN B   1      14.774  -0.258  -8.703  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.879  -0.898  -8.238  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.453  -0.627 -10.668  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.870  -1.677 -10.522  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.662   1.288 -10.259  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.535  -0.093 -12.401  1.00  2.07           H  
HETATM   25  H2' ADN B   1      12.316  -1.283 -11.267  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      14.114   0.649 -11.489  1.00  3.62           H  
HETATM   27  H1' ADN B   1      12.970   1.344  -9.811  1.00  3.79           H  
HETATM   28  H8  ADN B   1      12.164  -2.128  -8.461  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      16.486  -3.051  -6.416  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      18.014  -2.201  -6.419  1.00  8.76           H  
HETATM   31  H2  ADN B   1      17.424   1.514  -8.859  1.00  7.26           H  
ATOM     32  P     U B   2       9.946   2.640 -12.513  1.00  2.37           P  
ATOM     33  OP1   U B   2       8.959   1.730 -13.145  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.444   3.821 -13.265  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.338   3.142 -11.129  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.803   4.335 -10.500  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.626   5.155 -10.025  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.523   4.961 -10.953  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.072   4.771  -8.659  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.506   5.898  -8.000  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.008   3.734  -9.001  1.00  0.83           C  
ATOM     42  O2'   U B   2       5.988   3.682  -8.025  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.446   4.327 -10.291  1.00  0.74           C  
ATOM     44  N1    U B   2       5.851   3.335 -11.200  1.00  0.76           N  
ATOM     45  C2    U B   2       4.679   3.682 -11.847  1.00  1.11           C  
ATOM     46  O2    U B   2       4.156   4.778 -11.731  1.00  1.49           O  
ATOM     47  N3    U B   2       4.151   2.707 -12.655  1.00  1.23           N  
ATOM     48  C4    U B   2       4.665   1.448 -12.883  1.00  1.12           C  
ATOM     49  O4    U B   2       4.067   0.678 -13.636  1.00  1.35           O  
ATOM     50  C5    U B   2       5.879   1.167 -12.183  1.00  1.05           C  
ATOM     51  C6    U B   2       6.421   2.093 -11.385  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.390   4.925 -11.205  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.428   4.083  -9.644  1.00  1.88           H  
ATOM     54  H4'   U B   2       8.955   6.192  -9.952  1.00  1.51           H  
ATOM     55  H3'   U B   2       8.845   4.383  -7.997  1.00  1.25           H  
ATOM     56  H2'   U B   2       7.473   2.762  -9.174  1.00  1.10           H  
ATOM     57 HO2'   U B   2       5.384   4.403  -8.210  1.00  1.26           H  
ATOM     58  H1'   U B   2       5.697   5.096 -10.096  1.00  0.99           H  
ATOM     59  H3    U B   2       3.289   2.935 -13.128  1.00  1.59           H  
ATOM     60  H5    U B   2       6.365   0.199 -12.303  1.00  1.36           H  
ATOM     61  H6    U B   2       7.350   1.857 -10.865  1.00  1.15           H  
ATOM     62  P     C B   3       8.392   6.771  -6.984  1.00  1.05           P  
ATOM     63  OP1   C B   3       7.824   8.143  -6.974  1.00  1.58           O  
ATOM     64  OP2   C B   3       9.827   6.575  -7.319  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.118   6.108  -5.561  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.609   6.883  -4.478  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.017   6.273  -3.159  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.189   4.839  -3.330  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.344   6.773  -2.599  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.338   6.767  -1.177  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.342   5.767  -3.152  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.494   5.666  -2.341  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.524   4.485  -3.027  1.00  0.75           C  
ATOM     74  N1    C B   3       9.963   3.419  -3.939  1.00  0.69           N  
ATOM     75  C2    C B   3      10.801   2.413  -3.447  1.00  0.96           C  
ATOM     76  O2    C B   3      11.143   2.441  -2.253  1.00  1.32           O  
ATOM     77  N3    C B   3      11.225   1.441  -4.283  1.00  0.95           N  
ATOM     78  C4    C B   3      10.845   1.447  -5.563  1.00  0.70           C  
ATOM     79  N4    C B   3      11.304   0.476  -6.355  1.00  0.76           N  
ATOM     80  C5    C B   3       9.991   2.458  -6.092  1.00  0.69           C  
ATOM     81  C6    C B   3       9.578   3.416  -5.251  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.522   6.923  -4.533  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.002   7.898  -4.534  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.252   6.538  -2.430  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.559   7.797  -2.905  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.575   5.991  -4.195  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.196   5.465  -1.453  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.528   4.090  -2.010  1.00  0.96           H  
ATOM     89  H41   C B   3      11.046   0.455  -7.330  1.00  0.78           H  
ATOM     90  H42   C B   3      11.914  -0.236  -5.979  1.00  0.94           H  
ATOM     91  H5    C B   3       9.687   2.453  -7.138  1.00  0.92           H  
ATOM     92  H6    C B   3       8.926   4.207  -5.622  1.00  0.86           H  
ATOM     93  P     U B   4       9.505   8.141  -0.361  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.514   8.962  -1.077  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.720   7.804   1.068  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.090   8.858  -0.504  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.956  10.257  -0.276  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.595  10.576   0.295  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.288   9.615   1.341  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.482  11.941   0.962  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.163  12.460   0.841  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.834  11.648   2.414  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.226  12.568   3.297  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.195  10.272   2.591  1.00  0.58           C  
ATOM    105  N1    U B   4       6.873   9.443   3.599  1.00  0.58           N  
ATOM    106  C2    U B   4       6.679   9.753   4.932  1.00  0.66           C  
ATOM    107  O2    U B   4       5.940  10.647   5.307  1.00  0.71           O  
ATOM    108  N3    U B   4       7.372   8.966   5.816  1.00  0.75           N  
ATOM    109  C4    U B   4       8.216   7.920   5.510  1.00  0.79           C  
ATOM    110  O4    U B   4       8.767   7.299   6.420  1.00  0.93           O  
ATOM    111  C5    U B   4       8.358   7.662   4.112  1.00  0.72           C  
ATOM    112  C6    U B   4       7.701   8.411   3.224  1.00  0.62           C  
ATOM    113  H5'   U B   4       8.087  10.795  -1.214  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.717  10.591   0.430  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.880  10.569  -0.528  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.144  12.674   0.505  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.917  11.599   2.539  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.436  13.447   2.979  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.138  10.332   2.850  1.00  0.66           H  
ATOM    120  H3    U B   4       7.262   9.187   6.793  1.00  0.84           H  
ATOM    121  H5    U B   4       9.002   6.851   3.770  1.00  0.81           H  
ATOM    122  H6    U B   4       7.821   8.198   2.163  1.00  0.64           H  
ATOM    123  P     U B   5       4.924  14.037   0.645  1.00  0.85           P  
ATOM    124  OP1   U B   5       6.023  14.555  -0.210  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.671  14.645   1.975  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.577  14.106  -0.203  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.042  12.935  -0.812  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.598  12.758  -0.416  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.534  11.854   0.721  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.875  14.029   0.015  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.440  14.080  -0.525  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.848  13.947   1.538  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.298  14.569   2.081  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.751  12.437   1.739  1.00  0.37           C  
ATOM    135  N1    U B   5       1.242  11.982   3.047  1.00  0.37           N  
ATOM    136  C2    U B   5       0.323  11.424   3.919  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.856  11.279   3.637  1.00  0.40           O  
ATOM    138  N3    U B   5       0.834  11.037   5.131  1.00  0.43           N  
ATOM    139  C4    U B   5       2.142  11.146   5.552  1.00  0.48           C  
ATOM    140  O4    U B   5       2.448  10.754   6.680  1.00  0.56           O  
ATOM    141  C5    U B   5       3.029  11.731   4.594  1.00  0.49           C  
ATOM    142  C6    U B   5       2.566  12.120   3.402  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.611  12.061  -0.495  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.106  13.022  -1.896  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.067  12.389  -1.293  1.00  0.59           H  
ATOM    146  H3'   U B   5       1.386  14.920  -0.348  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.777  14.343   1.954  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.047  14.003   1.888  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.269  12.066   1.610  1.00  0.37           H  
ATOM    150  H3    U B   5       0.184  10.623   5.784  1.00  0.48           H  
ATOM    151  H5    U B   5       4.085  11.857   4.836  1.00  0.58           H  
ATOM    152  H6    U B   5       3.259  12.559   2.686  1.00  0.51           H  
ATOM    153  P     A B   6      -1.082  15.498  -0.921  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.404  16.560  -0.136  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.556  15.352  -0.835  1.00  1.79           O  
ATOM    156  O5'   A B   6      -0.684  15.672  -2.453  1.00  1.70           O  
ATOM    157  C5'   A B   6      -1.607  16.207  -3.400  1.00  2.27           C  
ATOM    158  C4'   A B   6      -1.504  17.713  -3.445  1.00  2.74           C  
ATOM    159  O4'   A B   6      -0.259  18.125  -2.814  1.00  2.62           O  
ATOM    160  C3'   A B   6      -1.470  18.317  -4.843  1.00  3.36           C  
ATOM    161  O3'   A B   6      -2.111  19.593  -4.879  1.00  4.05           O  
ATOM    162  C2'   A B   6       0.021  18.428  -5.138  1.00  3.45           C  
ATOM    163  O2'   A B   6       0.301  19.476  -6.044  1.00  4.23           O  
ATOM    164  C1'   A B   6       0.559  18.791  -3.755  1.00  3.13           C  
ATOM    165  N9    A B   6       1.949  18.386  -3.540  1.00  3.07           N  
ATOM    166  C8    A B   6       2.970  18.378  -4.459  1.00  3.68           C  
ATOM    167  N7    A B   6       4.114  17.959  -3.977  1.00  3.79           N  
ATOM    168  C5    A B   6       3.830  17.671  -2.650  1.00  3.15           C  
ATOM    169  C6    A B   6       4.626  17.187  -1.598  1.00  3.12           C  
ATOM    170  N6    A B   6       5.921  16.891  -1.727  1.00  3.76           N  
ATOM    171  N1    A B   6       4.037  17.009  -0.395  1.00  2.64           N  
ATOM    172  C2    A B   6       2.736  17.304  -0.271  1.00  2.25           C  
ATOM    173  N3    A B   6       1.885  17.765  -1.184  1.00  2.28           N  
ATOM    174  C4    A B   6       2.501  17.929  -2.367  1.00  2.69           C  
ATOM    175  H5'   A B   6      -2.623  15.924  -3.126  1.00  2.61           H  
ATOM    176 H5''   A B   6      -1.387  15.810  -4.390  1.00  2.52           H  
ATOM    177  H4'   A B   6      -2.392  18.115  -2.956  1.00  3.08           H  
ATOM    178  H3'   A B   6      -1.996  17.695  -5.566  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -1.738  20.120  -4.165  1.00  4.25           H  
ATOM    180  H2'   A B   6       0.413  17.467  -5.478  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -0.425  19.509  -6.669  1.00  4.58           H  
ATOM    182  H1'   A B   6       0.482  19.858  -3.550  1.00  3.57           H  
ATOM    183  H8    A B   6       2.842  18.695  -5.483  1.00  4.15           H  
ATOM    184  H61   A B   6       6.382  17.013  -2.620  1.00  4.26           H  
ATOM    185  H62   A B   6       6.444  16.544  -0.934  1.00  3.85           H  
ATOM    186  H2    A B   6       2.313  17.140   0.720  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      15.527  -5.696  -9.077  1.00  8.88           N  
ATOM    189  CA  GLY A 510      15.061  -5.219  -7.753  1.00  8.14           C  
ATOM    190  C   GLY A 510      14.740  -6.367  -6.821  1.00  7.17           C  
ATOM    191  O   GLY A 510      13.753  -7.078  -7.017  1.00  7.17           O  
ATOM    192  H1  GLY A 510      14.780  -6.251  -9.540  1.00  9.27           H  
ATOM    193  H2  GLY A 510      16.369  -6.297  -8.964  1.00  9.00           H  
ATOM    194  H3  GLY A 510      15.772  -4.890  -9.681  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      15.834  -4.611  -7.306  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      14.175  -4.616  -7.888  1.00  8.38           H  
ATOM    197  N   ALA A 511      15.571  -6.551  -5.806  1.00  6.63           N  
ATOM    198  CA  ALA A 511      15.395  -7.647  -4.866  1.00  5.95           C  
ATOM    199  C   ALA A 511      14.455  -7.253  -3.735  1.00  5.06           C  
ATOM    200  O   ALA A 511      14.692  -6.271  -3.025  1.00  5.04           O  
ATOM    201  CB  ALA A 511      16.738  -8.088  -4.309  1.00  6.64           C  
ATOM    202  H   ALA A 511      16.319  -5.927  -5.678  1.00  6.92           H  
ATOM    203  HA  ALA A 511      14.965  -8.479  -5.404  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      17.386  -8.379  -5.121  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      16.594  -8.928  -3.644  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      17.187  -7.272  -3.765  1.00  6.96           H  
ATOM    207  N   MET A 512      13.390  -8.026  -3.569  1.00  4.71           N  
ATOM    208  CA  MET A 512      12.404  -7.757  -2.531  1.00  4.26           C  
ATOM    209  C   MET A 512      12.713  -8.565  -1.277  1.00  3.49           C  
ATOM    210  O   MET A 512      12.089  -8.377  -0.236  1.00  3.57           O  
ATOM    211  CB  MET A 512      10.986  -8.066  -3.030  1.00  4.93           C  
ATOM    212  CG  MET A 512      10.772  -9.516  -3.440  1.00  5.06           C  
ATOM    213  SD  MET A 512       9.099  -9.830  -4.041  1.00  5.85           S  
ATOM    214  CE  MET A 512       8.136  -9.495  -2.569  1.00  6.33           C  
ATOM    215  H   MET A 512      13.267  -8.804  -4.158  1.00  5.07           H  
ATOM    216  HA  MET A 512      12.466  -6.706  -2.286  1.00  4.48           H  
ATOM    217  HB2 MET A 512      10.285  -7.833  -2.243  1.00  5.38           H  
ATOM    218  HB3 MET A 512      10.774  -7.439  -3.884  1.00  5.32           H  
ATOM    219  HG2 MET A 512      11.472  -9.760  -4.225  1.00  5.21           H  
ATOM    220  HG3 MET A 512      10.958 -10.149  -2.586  1.00  5.02           H  
ATOM    221  HE1 MET A 512       7.089  -9.666  -2.776  1.00  6.55           H  
ATOM    222  HE2 MET A 512       8.279  -8.468  -2.271  1.00  6.68           H  
ATOM    223  HE3 MET A 512       8.456 -10.149  -1.772  1.00  6.42           H  
ATOM    224  N   ALA A 513      13.688  -9.461  -1.381  1.00  3.37           N  
ATOM    225  CA  ALA A 513      14.114 -10.264  -0.242  1.00  3.26           C  
ATOM    226  C   ALA A 513      14.924  -9.420   0.740  1.00  2.63           C  
ATOM    227  O   ALA A 513      16.142  -9.563   0.859  1.00  3.17           O  
ATOM    228  CB  ALA A 513      14.920 -11.463  -0.716  1.00  4.20           C  
ATOM    229  H   ALA A 513      14.130  -9.587  -2.247  1.00  3.81           H  
ATOM    230  HA  ALA A 513      13.228 -10.630   0.257  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      14.327 -12.048  -1.402  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      15.194 -12.071   0.135  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      15.814 -11.120  -1.215  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.235  -8.527   1.427  1.00  1.97           N  
ATOM    235  CA  GLN A 514      14.859  -7.630   2.385  1.00  1.53           C  
ATOM    236  C   GLN A 514      14.506  -8.051   3.803  1.00  1.41           C  
ATOM    237  O   GLN A 514      13.841  -9.068   3.999  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.387  -6.197   2.137  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.779  -5.648   0.778  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.125  -4.314   0.484  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      13.835  -3.533   1.391  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      13.876  -4.047  -0.786  1.00  2.17           N  
ATOM    243  H   GLN A 514      13.263  -8.470   1.284  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.929  -7.682   2.253  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      13.310  -6.171   2.212  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.805  -5.555   2.896  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.851  -5.521   0.751  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.481  -6.355   0.017  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.124  -4.714  -1.459  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      13.447  -3.193  -1.003  1.00  2.67           H  
ATOM    251  N   ARG A 515      14.953  -7.275   4.782  1.00  1.22           N  
ATOM    252  CA  ARG A 515      14.620  -7.534   6.177  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.107  -7.501   6.380  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.483  -8.537   6.612  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.286  -6.500   7.088  1.00  1.39           C  
ATOM    256  CG  ARG A 515      16.804  -6.566   7.092  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.398  -5.495   7.990  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.853  -5.595   8.084  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.593  -4.869   8.917  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      19.018  -3.971   9.707  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      20.909  -5.032   8.958  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.530  -6.510   4.560  1.00  1.52           H  
ATOM    263  HA  ARG A 515      14.986  -8.517   6.432  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      14.994  -5.512   6.764  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      14.938  -6.653   8.099  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.112  -7.536   7.452  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.164  -6.421   6.085  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.141  -4.526   7.590  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      16.976  -5.596   8.978  1.00  2.11           H  
ATOM    270  HE  ARG A 515      19.301  -6.248   7.494  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      18.024  -3.838   9.682  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      19.576  -3.416  10.331  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      21.355  -5.703   8.359  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      21.463  -4.486   9.593  1.00  4.64           H  
ATOM    275  N   LYS A 516      12.532  -6.304   6.270  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.093  -6.102   6.438  1.00  0.79           C  
ATOM    277  C   LYS A 516      10.618  -6.660   7.779  1.00  0.90           C  
ATOM    278  O   LYS A 516       9.656  -7.430   7.847  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.310  -6.743   5.285  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.737  -6.278   3.897  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.558  -4.776   3.706  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.950  -4.352   2.297  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.919  -2.873   2.122  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.095  -5.527   6.068  1.00  1.20           H  
ATOM    285  HA  LYS A 516      10.913  -5.036   6.430  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      10.440  -7.814   5.333  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.262  -6.514   5.410  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.778  -6.523   3.754  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.141  -6.798   3.159  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.523  -4.521   3.875  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.182  -4.255   4.417  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.949  -4.705   2.094  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.262  -4.802   1.596  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516       9.940  -2.523   2.180  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.314  -2.615   1.193  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.488  -2.416   2.861  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.308  -6.275   8.842  1.00  0.96           N  
ATOM    298  CA  GLY A 517      10.924  -6.691  10.176  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.748  -5.503  11.093  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.624  -5.046  11.315  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.091  -5.699   8.720  1.00  1.02           H  
ATOM    302  HA2 GLY A 517       9.992  -7.235  10.119  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      11.687  -7.337  10.580  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.861  -4.983  11.599  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.848  -3.783  12.428  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.791  -2.543  11.544  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.688  -1.693  11.561  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.074  -3.752  13.328  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.720  -5.419  11.407  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.967  -3.814  13.051  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.030  -2.883  13.967  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.965  -3.706  12.720  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      13.097  -4.644  13.935  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.723  -2.453  10.774  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.603  -1.434   9.759  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.231  -2.055   8.437  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.046  -2.747   7.822  1.00  0.51           O  
ATOM    318  H   GLY A 519       9.992  -3.100  10.899  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.844  -0.724  10.050  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.553  -0.923   9.648  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.999  -1.852   7.998  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.573  -2.405   6.728  1.00  0.40           C  
ATOM    323  C   ARG A 520       7.926  -1.328   5.874  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.064  -0.588   6.342  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.564  -3.528   6.978  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.021  -4.527   8.028  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.876  -5.392   8.525  1.00  0.64           C  
ATOM    328  NE  ARG A 520       5.784  -4.595   9.083  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.746  -4.138  10.340  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.753  -4.377  11.172  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       4.693  -3.447  10.764  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.370  -1.315   8.531  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.436  -2.802   6.216  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.632  -3.092   7.308  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.397  -4.060   6.054  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.777  -5.166   7.595  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.441  -3.987   8.864  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.496  -5.974   7.698  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.249  -6.058   9.289  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.017  -4.403   8.488  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.551  -4.900  10.866  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.719  -4.033  12.115  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       3.921  -3.270  10.147  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.667  -3.092  11.704  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.350  -1.244   4.626  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.679  -0.410   3.646  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.147  -1.259   2.503  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.903  -2.016   1.881  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.595   0.689   3.077  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       7.851   1.535   2.059  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.164   1.555   4.182  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.136  -1.755   4.357  1.00  0.29           H  
ATOM    353  HA  VAL A 521       6.843   0.069   4.139  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.415   0.213   2.572  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.649   0.941   1.180  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.455   2.387   1.788  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       6.919   1.871   2.484  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.691   0.934   4.892  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.363   2.074   4.682  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.848   2.275   3.758  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.859  -1.152   2.244  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.260  -1.753   1.066  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.622  -0.635   0.255  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.782   0.096   0.772  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.195  -2.803   1.448  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.697  -3.555   0.226  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.739  -3.766   2.490  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.289  -0.635   2.854  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.036  -2.228   0.484  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.354  -2.282   1.883  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.527  -4.052  -0.254  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.241  -2.861  -0.464  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       2.966  -4.293   0.533  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       3.975  -4.483   2.751  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.033  -3.215   3.371  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.596  -4.285   2.086  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.026  -0.459  -0.992  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.569   0.683  -1.767  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.545   0.257  -2.807  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.739  -0.720  -3.530  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.772   1.358  -2.442  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.427   2.529  -3.319  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.251   2.418  -4.679  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.255   3.840  -3.027  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.990   3.607  -5.185  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.986   4.490  -4.206  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.644  -1.086  -1.431  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.108   1.383  -1.088  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.447   1.711  -1.678  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.285   0.628  -3.053  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.309   1.589  -5.200  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.321   4.293  -2.048  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.809   3.822  -6.228  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.036   5.464  -4.336  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.465   1.010  -2.881  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.418   0.766  -3.847  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.420   1.895  -4.865  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.638   3.052  -4.515  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.040   0.666  -3.159  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.098  -0.394  -2.054  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.051   0.338  -4.174  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.224  -0.652  -1.369  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.378   1.781  -2.274  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.627  -0.168  -4.349  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.188   1.623  -2.718  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.437  -1.326  -2.476  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.803  -0.074  -1.300  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.147   1.155  -4.873  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.990   0.192  -3.659  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.789  -0.561  -4.708  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.103  -1.444  -0.641  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.958  -0.947  -2.103  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.552   0.248  -0.871  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.218   1.569  -6.122  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.315   2.562  -7.170  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.147   2.456  -8.137  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.547   1.437  -8.177  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.637   2.391  -7.923  1.00  0.29           C  
ATOM    419  SG  CYS A 525       2.995   3.702  -9.116  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.007   0.637  -6.353  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.300   3.537  -6.707  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       3.447   2.370  -7.210  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       2.615   1.455  -8.461  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.347   3.422 -10.242  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.059   3.543  -8.880  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.015   3.612  -9.992  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.412   3.930  -9.496  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.403   3.579 -10.131  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.036   2.324 -10.833  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.297   2.011 -11.486  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.097   2.905 -11.760  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.540   0.737 -11.752  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.446   4.356  -8.652  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.697   4.426 -10.628  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.302   1.496 -10.196  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.780   2.427 -11.609  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.147   0.072 -11.515  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.392   0.505 -12.175  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.483   4.646  -8.385  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.761   5.045  -7.825  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.251   6.280  -8.564  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.523   7.260  -8.673  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.621   5.347  -6.329  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.373   4.134  -5.432  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.013   4.582  -4.026  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.603   3.243  -5.395  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.654   4.972  -7.975  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.462   4.239  -7.967  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.801   6.035  -6.201  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.529   5.831  -5.998  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.548   3.559  -5.825  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.810   5.193  -3.626  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.099   5.155  -4.052  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.877   3.715  -3.394  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.826   2.897  -6.392  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.442   3.805  -5.013  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.414   2.396  -4.753  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.467   6.254  -9.119  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.986   7.394  -9.865  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.274   8.577  -8.950  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.844   8.416  -7.869  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.285   6.874 -10.497  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.294   5.397 -10.269  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.418   5.137  -9.078  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.301   7.703 -10.641  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.132   7.347 -10.023  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.288   7.106 -11.552  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.302   5.064 -10.070  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.901   4.892 -11.139  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.000   5.157  -8.168  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.910   4.191  -9.185  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.867   9.758  -9.383  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.130  10.983  -8.646  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.630  11.243  -8.617  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.311  11.090  -9.635  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.395  12.142  -9.309  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.564  13.478  -8.610  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -5.061  14.625  -9.457  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.762  15.006 -10.415  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.958  15.145  -9.178  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.374   9.809 -10.228  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.770  10.856  -7.636  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.339  11.906  -9.333  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.756  12.239 -10.321  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.611  13.633  -8.400  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.008  13.461  -7.684  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.152  11.625  -7.464  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.587  11.738  -7.324  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.204  10.399  -6.980  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.424  10.263  -6.898  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.568  11.846  -6.706  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.813  12.446  -6.541  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.007  12.090  -8.254  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.348   9.408  -6.779  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.775   8.041  -6.528  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.856   7.397  -5.492  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.984   6.218  -5.166  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.730   7.241  -7.827  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.472   7.884  -8.849  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.388   9.602  -6.751  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.785   8.060  -6.150  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.703   7.151  -8.149  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.145   6.258  -7.659  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.937   8.642  -8.477  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.932   8.193  -4.969  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.968   7.714  -3.995  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.538   7.875  -2.598  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.316   8.894  -1.946  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.659   8.501  -4.096  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.845   8.407  -5.705  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.928   9.142  -5.212  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.778   6.667  -4.188  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.863   9.541  -3.899  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.965   8.131  -3.352  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.785   8.274  -6.633  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.283   6.890  -2.136  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.855   6.977  -0.813  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.122   6.020   0.101  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.585   5.008  -0.353  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.354   6.623  -0.807  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.520   5.216  -1.024  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.101   7.396  -1.884  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.420   6.082  -2.676  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.731   7.988  -0.450  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.767   6.883   0.156  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.820   5.053  -1.934  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.146   7.131  -1.861  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.689   7.152  -2.854  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.993   8.457  -1.706  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.104   6.333   1.383  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.453   5.482   2.359  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.169   4.145   2.432  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.554   3.103   2.663  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.371   6.167   3.725  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.581   7.486   3.712  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.383   8.651   3.165  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.507   8.882   3.662  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.895   9.345   2.246  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.533   7.163   1.682  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.449   5.298   2.010  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.373   6.374   4.070  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.897   5.493   4.420  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.283   7.725   4.721  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.688   7.361   3.090  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.477   4.191   2.220  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.302   2.996   2.267  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.907   1.998   1.188  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.668   0.844   1.496  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.784   3.352   2.119  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.384   3.901   3.397  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.328   5.102   3.659  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.968   3.026   4.198  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.885   5.051   1.991  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.152   2.532   3.231  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.892   4.098   1.347  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.333   2.466   1.837  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.981   2.085   3.927  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.375   3.355   5.029  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.753   2.449  -0.055  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.529   1.523  -1.175  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.175   0.837  -1.050  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.049  -0.381  -1.195  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.594   2.262  -2.521  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.009   2.553  -2.982  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.672   1.627  -3.495  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.465   3.709  -2.852  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.729   3.417  -0.227  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.305   0.773  -1.147  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.071   3.202  -2.429  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.107   1.660  -3.274  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.178   1.647  -0.752  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.798   1.187  -0.665  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.651   0.142   0.449  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.108  -0.957   0.248  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.855   2.386  -0.415  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.394   1.975  -0.472  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.133   3.480  -1.429  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.403   2.590  -0.603  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.535   0.736  -1.611  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.057   2.781   0.572  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.217   1.166   0.218  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.774   2.823  -0.205  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.152   1.659  -1.476  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.989   3.092  -2.426  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.455   4.302  -1.264  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.151   3.825  -1.318  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.176   0.472   1.613  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.164  -0.442   2.738  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.089  -1.640   2.500  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.803  -2.747   2.956  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.524   0.260   4.054  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.485   1.321   4.395  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.615  -0.755   5.175  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.771   2.022   5.700  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.588   1.358   1.720  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.151  -0.817   2.831  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.485   0.735   3.939  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.513   0.857   4.472  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.465   2.066   3.613  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.476  -1.387   5.019  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.706  -0.241   6.117  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.721  -1.363   5.177  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.672   2.612   5.601  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.943   2.668   5.953  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.910   1.287   6.481  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.211  -1.422   1.805  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.118  -2.523   1.474  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.397  -3.577   0.657  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.814  -4.728   0.628  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.378  -2.081   0.705  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.405  -1.337   1.548  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.187  -0.541   1.025  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.416  -1.579   2.849  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.448  -0.505   1.535  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.417  -2.970   2.403  1.00  0.14           H  
ATOM    616  HB2 ASN A 539     -10.084  -1.438  -0.110  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.856  -2.964   0.302  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.772  -2.216   3.208  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.073  -1.114   3.399  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.353  -3.182  -0.051  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.515  -4.149  -0.736  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.624  -4.872   0.267  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.429  -6.084   0.176  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.632  -3.447  -1.760  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.368  -2.713  -2.873  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.370  -2.026  -3.782  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.251  -3.668  -3.661  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.142  -2.224  -0.129  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.151  -4.864  -1.234  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.014  -2.733  -1.237  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.988  -4.186  -2.215  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.001  -1.953  -2.436  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.897  -1.488  -4.553  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.725  -2.767  -4.234  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.772  -1.335  -3.205  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.645  -4.461  -4.073  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.734  -3.131  -4.465  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -8.001  -4.089  -3.009  1.00  1.07           H  
ATOM    639  N   GLY A 541      -5.084  -4.112   1.219  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.201  -4.688   2.229  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.857  -5.666   3.198  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.388  -6.788   3.369  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.201  -3.133   1.176  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.387  -5.192   1.732  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.793  -3.867   2.810  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.953  -5.257   3.808  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.530  -5.994   4.940  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.936  -7.448   4.640  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.694  -8.325   5.467  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.706  -5.223   5.519  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.315  -3.976   6.303  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.540  -3.146   6.620  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.584  -4.365   7.580  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.383  -4.425   3.507  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.763  -6.030   5.698  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.354  -4.927   4.708  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.253  -5.879   6.178  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.647  -3.375   5.703  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.253  -2.286   7.207  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.248  -3.742   7.176  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.997  -2.815   5.700  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.669  -4.880   7.329  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.211  -5.017   8.169  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.353  -3.477   8.147  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.577  -7.752   3.501  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.990  -9.127   3.191  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.821 -10.116   3.107  1.00  0.20           C  
ATOM    668  O   PRO A 543      -7.021 -11.321   3.266  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.695  -8.988   1.837  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -9.136  -7.568   1.815  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -8.006  -6.820   2.452  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.697  -9.489   3.923  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.997  -9.200   1.041  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.533  -9.666   1.788  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.289  -7.240   0.797  1.00  0.23           H  
ATOM    676  HG3 PRO A 543     -10.044  -7.447   2.397  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -7.213  -6.646   1.737  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.351  -5.890   2.875  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.607  -9.624   2.857  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.437 -10.498   2.797  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.581 -10.402   4.059  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.739 -11.268   4.307  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.570 -10.144   1.590  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -4.238 -10.362   0.270  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.307 -11.628  -0.278  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.789  -9.303  -0.426  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.916 -11.838  -1.497  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.402  -9.506  -1.646  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.465 -10.775  -2.183  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.490  -8.669   2.670  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.788 -11.513   2.689  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.297  -9.102   1.650  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.673 -10.746   1.614  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.879 -12.459   0.261  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.736  -8.308  -0.006  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.962 -12.831  -1.915  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.831  -8.671  -2.180  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.940 -10.936  -3.139  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.791  -9.365   4.857  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.960  -9.161   6.027  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.458  -8.029   6.897  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.457  -7.394   6.586  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.522  -8.739   4.659  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.947 -10.068   6.610  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.953  -8.937   5.706  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.757  -7.762   7.983  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.186  -6.734   8.911  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.465  -5.425   8.605  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.237  -5.376   8.588  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.935  -7.173  10.357  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.638  -6.305  11.389  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.536  -6.899  12.787  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -2.137  -6.763  13.369  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -1.827  -5.361  13.756  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.889  -8.199   8.111  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.245  -6.583   8.767  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.281  -8.188  10.476  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.875  -7.140  10.552  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.181  -5.328  11.392  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.680  -6.217  11.121  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.231  -6.387  13.434  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.796  -7.947  12.738  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -2.064  -7.391  14.242  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -1.421  -7.091  12.632  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -0.839  -5.289  14.077  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -2.451  -5.057  14.531  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -1.967  -4.721  12.949  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.229  -4.377   8.348  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.668  -3.068   8.055  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.484  -2.260   9.334  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.454  -1.949  10.027  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.580  -2.306   7.068  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.112  -0.876   6.852  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.644  -3.046   5.743  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.202  -4.481   8.348  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.704  -3.212   7.588  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.577  -2.282   7.479  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.990  -0.391   7.809  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.855  -0.341   6.273  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.171  -0.878   6.323  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.081  -4.021   5.897  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.646  -3.158   5.346  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.248  -2.487   5.046  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.236  -1.959   9.664  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.933  -1.160  10.843  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.757   0.316  10.508  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.220   1.189  11.243  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.351  -1.687  11.513  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.380  -1.851  10.525  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.104  -3.012  12.211  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.495  -2.336   9.142  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.748  -1.269  11.540  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.680  -0.964  12.246  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.067  -1.174  10.649  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.026  -3.370  12.643  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.264  -3.733  11.496  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.629  -2.875  12.993  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.146   0.582   9.363  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.129   1.951   8.934  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.086   2.073   7.439  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.083   1.080   6.719  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.574   2.386   9.263  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.834   2.680  10.736  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.272   2.059  11.633  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.706   3.641  10.994  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.144  -0.172   8.805  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.563   2.605   9.443  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.249   1.602   8.962  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.803   3.278   8.697  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.129   4.099  10.239  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.890   3.859  11.934  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.303   3.292   6.983  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.538   3.559   5.579  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.308   5.033   5.294  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.463   5.871   6.181  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.965   3.159   5.204  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.023   3.871   6.016  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.888   4.764   5.412  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.153   3.659   7.387  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.851   5.424   6.144  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.115   4.318   8.123  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.962   5.200   7.494  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.931   5.858   8.212  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.327   4.039   7.614  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.161   2.972   5.001  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.134   3.393   4.162  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.087   2.097   5.354  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.806   4.933   4.350  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.484   2.966   7.875  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.513   6.111   5.659  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.200   4.139   9.185  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.753   5.852   7.714  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.070   5.344   4.067  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.333   6.711   3.652  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.129   6.853   2.223  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.275   6.067   1.376  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.839   7.041   3.683  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.466   6.649   5.024  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.065   8.519   3.401  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.974   6.762   5.049  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.158   4.637   3.386  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.205   7.394   4.294  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.305   6.480   2.888  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.074   7.290   5.798  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.207   5.623   5.248  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.565   9.111   4.154  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.666   8.767   2.428  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.124   8.731   3.421  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.262   7.784   4.853  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.395   6.117   4.291  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.341   6.464   6.020  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.961   7.817   1.921  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.411   7.950   0.556  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.752   9.141  -0.099  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.809  10.244   0.430  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.922   8.071   0.462  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.715   6.874   0.951  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.143   7.014   0.493  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.117   5.567   0.468  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.195   8.508   2.575  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.102   7.060   0.027  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.231   8.926   1.048  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.182   8.250  -0.570  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.713   6.867   2.032  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.634   7.786   1.066  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.658   6.078   0.628  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.159   7.281  -0.552  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.748   4.747   0.777  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.134   5.443   0.897  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.041   5.579  -0.609  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.169   8.938  -1.266  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.513  10.029  -1.937  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.364  10.509  -3.080  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.153  10.155  -4.242  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.868   9.562  -2.492  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.691   8.739  -1.514  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.000   7.795  -2.329  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.022   9.110  -2.987  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.275   8.072  -1.719  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.662  10.833  -1.230  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.692   8.960  -3.372  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.446  10.431  -2.773  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.143   9.404  -0.794  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.035   8.049  -1.004  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.872   8.681  -3.498  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.367   9.735  -2.180  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.444   9.702  -3.682  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.351  11.318  -2.725  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.250  11.926  -3.699  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.509  12.693  -4.793  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.002  12.804  -5.915  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.245  12.850  -2.985  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.799  12.287  -1.674  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.381  10.889  -1.838  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.003  10.380  -0.541  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.330  10.989  -0.256  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.619  11.338  -1.787  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.806  11.127  -4.165  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.753  13.786  -2.767  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.077  13.040  -3.648  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.000  12.244  -0.950  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.574  12.947  -1.312  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.140  10.912  -2.603  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.588  10.209  -2.134  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.122   9.310  -0.614  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.330  10.607   0.274  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.702  10.630   0.649  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -7.005  10.750  -1.013  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.248  12.024  -0.199  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.336  13.217  -4.475  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.403  14.051  -5.406  1.00  0.44           C  
ATOM    872  C   SER A 555       0.947  13.245  -6.590  1.00  0.38           C  
ATOM    873  O   SER A 555       0.852  13.678  -7.740  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.541  14.746  -4.661  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.378  13.796  -4.028  1.00  0.50           O  
ATOM    876  H   SER A 555       0.083  12.996  -3.618  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.274  14.801  -5.781  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.130  15.319  -5.361  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.129  15.405  -3.910  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.252  14.180  -3.888  1.00  0.70           H  
ATOM    881  N   THR A 556       1.519  12.079  -6.308  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.181  11.282  -7.335  1.00  0.32           C  
ATOM    883  C   THR A 556       1.330  10.105  -7.801  1.00  0.27           C  
ATOM    884  O   THR A 556       1.803   9.256  -8.562  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.525  10.740  -6.820  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.318  10.011  -5.605  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.513  11.866  -6.571  1.00  0.45           C  
ATOM    888  H   THR A 556       1.520  11.754  -5.382  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.380  11.926  -8.179  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.939  10.075  -7.564  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.863   9.220  -5.612  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.716  12.379  -7.499  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.431  11.457  -6.176  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.093  12.561  -5.858  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.077  10.061  -7.348  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.832   8.955  -7.670  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.247   7.624  -7.187  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.346   6.590  -7.856  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.106   8.906  -9.181  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.823  10.145  -9.682  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.572  10.786  -8.947  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.599  10.494 -10.939  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.245  10.786  -6.772  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.764   9.135  -7.152  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.167   8.818  -9.707  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.718   8.044  -9.399  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.990   9.939 -11.473  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -2.047  11.293 -11.284  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.356   7.674  -6.007  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.039   6.528  -5.413  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.715   6.455  -3.930  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.086   7.363  -3.404  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.548   6.645  -5.618  1.00  0.22           C  
ATOM    914  CG  GLN A 558       2.962   6.552  -7.074  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.444   6.757  -7.268  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.241   6.452  -6.384  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.824   7.266  -8.426  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.331   8.522  -5.509  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.679   5.632  -5.897  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.881   7.598  -5.232  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.039   5.852  -5.074  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.697   5.575  -7.451  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.431   7.309  -7.633  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.131   7.480  -9.087  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.781   7.406  -8.579  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.071   5.365  -3.262  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.799   5.247  -1.838  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.699   4.222  -1.147  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.389   3.435  -1.792  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.655   4.908  -1.619  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.507   4.613  -3.721  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.980   6.214  -1.393  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.841   4.808  -0.558  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.889   3.982  -2.124  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.273   5.706  -2.018  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.691   4.266   0.176  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.413   3.307   1.004  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.441   2.533   1.881  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.463   3.090   2.383  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.425   4.003   1.919  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.537   4.714   1.213  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.613   4.006   0.704  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.525   6.092   1.086  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.653   4.661   0.078  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.559   6.750   0.457  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.625   6.034  -0.045  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.182   4.992   0.604  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.934   2.619   0.354  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.905   4.729   2.521  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.866   3.263   2.570  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.631   2.930   0.797  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.691   6.653   1.477  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.487   4.098  -0.316  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.537   7.826   0.361  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.438   6.550  -0.535  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.724   1.257   2.067  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.894   0.394   2.882  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.772  -0.443   3.809  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.623  -1.203   3.355  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.053  -0.510   1.971  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.922  -1.454   2.673  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.963  -0.662   3.448  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.590  -2.371   1.654  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.525   0.879   1.635  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.240   1.015   3.478  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.516   0.124   1.306  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.726  -1.107   1.375  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.377  -2.070   3.374  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.652  -1.344   3.928  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.506  -0.021   2.770  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.471  -0.061   4.200  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.287  -1.802   1.057  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.115  -3.161   2.168  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.837  -2.804   1.006  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.576  -0.281   5.106  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.337  -1.045   6.082  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.515  -2.213   6.592  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.411  -2.043   7.113  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.774  -0.176   7.258  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.778  -0.865   8.169  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.101  -0.057   9.407  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.949   0.852   9.325  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.521  -0.344  10.473  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.928   0.395   5.403  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.215  -1.430   5.586  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.221   0.729   6.880  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.904   0.078   7.844  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.372  -1.816   8.477  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.691  -1.027   7.614  1.00  0.85           H  
ATOM    990  N   MET A 563       2.067  -3.397   6.429  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.404  -4.617   6.834  1.00  0.23           C  
ATOM    992  C   MET A 563       2.095  -5.177   8.066  1.00  0.27           C  
ATOM    993  O   MET A 563       3.223  -4.782   8.354  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.441  -5.609   5.674  1.00  0.25           C  
ATOM    995  CG  MET A 563       0.962  -4.989   4.373  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.441  -5.929   2.918  1.00  0.31           S  
ATOM    997  CE  MET A 563       0.852  -4.849   1.612  1.00  0.25           C  
ATOM    998  H   MET A 563       2.957  -3.454   6.029  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.376  -4.383   7.073  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.456  -5.956   5.539  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.806  -6.449   5.908  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.115  -4.916   4.397  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.382  -3.998   4.295  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.073  -5.292   0.651  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.342  -3.889   1.686  1.00  1.01           H  
ATOM   1006  HE3 MET A 563      -0.216  -4.716   1.707  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.441  -6.070   8.794  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.973  -6.538  10.071  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.330  -7.211   9.906  1.00  0.27           C  
ATOM   1010  O   ALA A 564       4.267  -6.937  10.660  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.992  -7.487  10.740  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.580  -6.415   8.472  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.091  -5.677  10.713  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.372  -7.772  11.710  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.870  -8.368  10.128  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.040  -6.995  10.857  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.442  -8.068   8.903  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.659  -8.835   8.699  1.00  0.37           C  
ATOM   1019  C   TYR A 565       5.034  -8.907   7.223  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.206  -8.642   6.349  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       4.508 -10.243   9.274  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       4.461 -10.280  10.784  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       3.261 -10.456  11.461  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       5.621 -10.130  11.532  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       3.220 -10.480  12.842  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       5.587 -10.155  12.911  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       4.386 -10.329  13.561  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       4.354 -10.346  14.937  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.694  -8.177   8.279  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.454  -8.330   9.229  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.590 -10.676   8.904  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       5.342 -10.846   8.950  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       2.350 -10.576  10.894  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       6.561  -9.991  11.020  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       2.279 -10.618  13.352  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       6.499 -10.035  13.475  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       4.875  -9.603  15.274  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.285  -9.269   6.963  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.796  -9.373   5.598  1.00  0.40           C  
ATOM   1040  C   THR A 566       6.007 -10.420   4.805  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.852 -10.312   3.586  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.306  -9.721   5.576  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.828  -9.576   4.249  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.560 -11.142   6.063  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.873  -9.473   7.722  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.664  -8.411   5.123  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.824  -9.035   6.232  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.299 -10.380   4.000  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.618 -11.353   6.019  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       8.027 -11.839   5.431  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.215 -11.240   7.080  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.473 -11.407   5.520  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.700 -12.481   4.915  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.451 -11.942   4.227  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.012 -12.476   3.209  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.319 -13.504   5.981  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.550 -12.914   7.152  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       3.437 -13.884   8.305  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       4.458 -14.122   8.981  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       2.333 -14.412   8.539  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.599 -11.412   6.492  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.323 -12.962   4.177  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.706 -14.264   5.525  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.219 -13.961   6.363  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.058 -12.022   7.492  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.555 -12.657   6.820  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.888 -10.877   4.784  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.703 -10.264   4.216  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.079  -9.506   2.958  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.396  -9.583   1.940  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.044  -9.335   5.223  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.312 -10.469   5.568  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.004 -11.048   3.960  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.733  -8.547   5.490  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.776  -9.893   6.106  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.155  -8.903   4.786  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.205  -8.809   3.031  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.661  -7.966   1.942  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.001  -8.787   0.712  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.596  -8.450  -0.398  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.868  -7.159   2.389  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.752  -8.872   3.841  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.867  -7.276   1.699  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.179  -6.505   1.589  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.674  -7.831   2.641  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.606  -6.571   3.255  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.716  -9.883   0.917  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.130 -10.727  -0.190  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.921 -11.411  -0.817  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.843 -11.550  -2.034  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.166 -11.762   0.264  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.668 -12.700   1.351  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.731 -13.678   1.807  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.485 -13.404   2.736  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.791 -14.828   1.160  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.968 -10.129   1.836  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.581 -10.085  -0.933  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.457 -12.359  -0.588  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.034 -11.242   0.639  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.357 -12.111   2.201  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.824 -13.257   0.971  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.150 -14.984   0.434  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.480 -15.476   1.426  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.964 -11.797   0.022  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.756 -12.462  -0.443  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.961 -11.553  -1.369  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.502 -11.976  -2.431  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.901 -12.883   0.740  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.077 -11.631   0.981  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.047 -13.350  -0.983  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.047 -13.444   0.389  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.562 -12.005   1.269  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.487 -13.497   1.405  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.816 -10.296  -0.969  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.050  -9.339  -1.750  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.771  -9.011  -3.048  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.144  -8.920  -4.098  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.225  -8.064  -0.952  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.832  -8.338   0.410  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.557  -6.882   1.174  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.536  -7.382   2.895  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.233 -10.009  -0.127  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.893  -9.805  -1.995  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.705  -7.531  -0.811  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.908  -7.441  -1.509  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.602  -9.088   0.300  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.056  -8.717   1.060  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -2.134  -8.272   3.021  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.940  -6.587   3.505  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.519  -7.586   3.198  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.090  -8.859  -2.985  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.876  -8.601  -4.186  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.705  -9.746  -5.180  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.442  -9.524  -6.358  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.378  -8.409  -3.864  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.194  -8.253  -5.140  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.579  -7.203  -2.961  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.550  -8.927  -2.119  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.505  -7.690  -4.635  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.730  -9.287  -3.341  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.076  -9.134  -5.754  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.237  -8.128  -4.887  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.850  -7.386  -5.684  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.634  -7.059  -2.781  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.073  -7.370  -2.020  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.169  -6.324  -3.437  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.809 -10.973  -4.684  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.643 -12.157  -5.520  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.244 -12.200  -6.130  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.066 -12.597  -7.284  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.886 -13.421  -4.695  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.319 -13.566  -4.206  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.500 -14.721  -3.240  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.356 -14.675  -2.355  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       3.704 -15.766  -3.398  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.008 -11.087  -3.728  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.370 -12.108  -6.316  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.234 -13.406  -3.833  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.647 -14.282  -5.299  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.961 -13.727  -5.058  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.606 -12.652  -3.708  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       3.045 -15.743  -4.119  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       3.806 -16.522  -2.788  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.254 -11.795  -5.347  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.121 -11.792  -5.819  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.337 -10.703  -6.869  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.784 -10.989  -7.973  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.105 -11.599  -4.659  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.552 -11.586  -5.100  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.192 -10.393  -5.414  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.273 -12.767  -5.215  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.509 -10.378  -5.830  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.590 -12.760  -5.629  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.201 -11.563  -5.936  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.511 -11.552  -6.354  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.470 -11.454  -4.451  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.310 -12.751  -6.277  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.981 -12.406  -3.952  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.898 -10.660  -4.167  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.646  -9.467  -5.330  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.791 -13.702  -4.973  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.988  -9.441  -6.068  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.136 -13.688  -5.711  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.041 -12.092  -5.756  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.987  -9.467  -6.525  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.284  -8.314  -7.375  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.381  -8.222  -8.603  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.668  -7.466  -9.527  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.230  -7.017  -6.562  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.341  -6.917  -5.537  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.647  -6.647  -5.924  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.088  -7.101  -4.185  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.665  -6.564  -4.992  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.099  -7.017  -3.248  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.386  -6.749  -3.658  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.398  -6.672  -2.729  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.569  -9.319  -5.646  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.298  -8.443  -7.725  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.287  -6.965  -6.039  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.316  -6.174  -7.233  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.865  -6.502  -6.972  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.078  -7.311  -3.865  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.674  -6.355  -5.312  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.880  -7.162  -2.201  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.047  -6.340  -1.892  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.708  -8.973  -8.619  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.531  -9.040  -9.819  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.838  -9.891 -10.876  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.844  -9.554 -12.060  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.935  -9.579  -9.532  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.830  -8.578  -8.817  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.273  -9.036  -8.714  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       6.194  -8.218  -8.706  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.487 -10.340  -8.635  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.946  -9.487  -7.816  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.618  -8.032 -10.203  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.848 -10.460  -8.912  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.404  -9.849 -10.466  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.806  -7.645  -9.360  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.446  -8.422  -7.820  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.712 -10.940  -8.651  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.414 -10.655  -8.565  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.233 -10.988 -10.439  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.485 -11.871 -11.348  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.927 -11.403 -11.539  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.476 -11.491 -12.637  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.462 -13.304 -10.819  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.937 -13.812 -10.509  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.855 -13.788 -11.714  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.532 -12.762 -11.935  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.918 -14.806 -12.433  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.302 -11.222  -9.491  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.019 -11.842 -12.304  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.049 -13.351  -9.914  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.902 -13.957 -11.558  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.369 -13.189  -9.739  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.865 -14.827 -10.148  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.536 -10.909 -10.470  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.875 -10.338 -10.529  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.879  -8.954  -9.890  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.148  -8.817  -8.697  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.887 -11.230  -9.801  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.076 -12.601 -10.426  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.131 -13.429  -9.695  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.553 -12.925  -9.942  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -7.923 -11.761  -9.085  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.089 -10.942  -9.593  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.158 -10.253 -11.567  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.557 -11.368  -8.782  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.841 -10.729  -9.793  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.383 -12.477 -11.453  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.133 -13.129 -10.394  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.066 -14.451 -10.035  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.927 -13.391  -8.634  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.637 -12.629 -10.975  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -8.243 -13.733  -9.748  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.383 -10.920  -9.362  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.726 -11.972  -8.081  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.938 -11.555  -9.185  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.568  -7.911 -10.671  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.527  -6.533 -10.171  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.898  -6.045  -9.708  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.932  -6.595 -10.095  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.050  -5.723 -11.380  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.375  -6.567 -12.562  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.227  -7.987 -12.102  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.820  -6.428  -9.361  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.574  -4.778 -11.411  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.987  -5.549 -11.299  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.391  -6.379 -12.878  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.684  -6.358 -13.365  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.915  -8.629 -12.631  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.211  -8.324 -12.240  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.902  -5.005  -8.886  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.142  -4.458  -8.368  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.644  -3.358  -9.280  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.874  -2.512  -9.720  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.936  -3.917  -6.963  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.050  -4.608  -8.609  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.875  -5.251  -8.327  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.484  -4.677  -6.347  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -6.889  -3.634  -6.543  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.288  -3.053  -7.002  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.927  -3.383  -9.579  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.496  -2.432 -10.515  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.261  -1.333  -9.788  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.244  -1.600  -9.095  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.449  -3.135 -11.500  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.753  -4.341 -12.139  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.915  -2.156 -12.570  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.671  -5.202 -12.979  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.506  -4.061  -9.166  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.688  -1.988 -11.078  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.315  -3.474 -10.954  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.955  -3.992 -12.775  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.337  -4.962 -11.359  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.063  -1.807 -13.135  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.403  -1.316 -12.100  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.609  -2.651 -13.234  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.102  -6.000 -13.432  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.122  -4.598 -13.751  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.444  -5.622 -12.353  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.810  -0.100  -9.958  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.524   1.056  -9.440  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.773   2.046 -10.566  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.829   2.633 -11.099  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.746   1.770  -8.310  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.612   0.874  -7.075  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.429   3.082  -7.949  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.927   0.523  -6.416  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.966   0.038 -10.449  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.473   0.719  -9.047  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.759   2.004  -8.684  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.131  -0.050  -7.360  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.000   1.379  -6.342  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.835   3.609  -7.218  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.406   2.876  -7.541  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.531   3.687  -8.839  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.430   1.430  -6.117  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.741  -0.089  -5.545  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.547  -0.021  -7.113  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.039   2.207 -10.936  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.437   3.122 -12.006  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.611   2.887 -13.265  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.158   3.820 -13.929  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.358   4.579 -11.541  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -12.431   4.895 -10.517  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.507   4.292 -10.524  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -12.167   5.849  -9.642  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.736   1.683 -10.485  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.468   2.899 -12.243  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.391   4.761 -11.096  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.490   5.233 -12.391  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.298   6.308  -9.698  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.846   6.059  -8.970  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.418   1.614 -13.568  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.731   1.216 -14.775  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.217   1.217 -14.664  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.532   0.922 -15.640  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.782   0.931 -12.965  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.051   0.220 -15.027  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.022   1.883 -15.573  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.679   1.542 -13.500  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.232   1.506 -13.316  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.803   0.242 -12.583  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.324  -0.077 -11.512  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.753   2.739 -12.542  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.706   4.016 -13.371  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.651   3.964 -14.458  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.451   4.131 -14.142  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.013   3.757 -15.634  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.255   1.849 -12.765  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.776   1.511 -14.295  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.419   2.904 -11.708  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.761   2.546 -12.164  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.669   4.167 -13.833  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.485   4.847 -12.717  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.878  -0.490 -13.196  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.240  -1.630 -12.551  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.233  -1.150 -11.510  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.233  -0.512 -11.853  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.520  -2.509 -13.581  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.414  -3.054 -14.687  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.608  -3.813 -14.135  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.299  -4.626 -15.219  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.729  -3.794 -16.373  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.666  -0.288 -14.132  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.006  -2.213 -12.059  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.737  -1.928 -14.041  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.074  -3.347 -13.066  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.773  -2.233 -15.285  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.833  -3.722 -15.305  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.271  -4.480 -13.357  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.313  -3.103 -13.725  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.613  -5.378 -15.572  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.167  -5.108 -14.791  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.406  -3.065 -16.062  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.189  -4.386 -17.090  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.909  -3.324 -16.804  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.496  -1.449 -10.248  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.635  -1.017  -9.158  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.462  -1.968  -8.975  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.612  -3.185  -9.093  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.432  -0.934  -7.860  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.712  -0.101  -7.933  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.406  -0.085  -6.589  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.414   1.312  -8.391  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.302  -1.972 -10.029  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.257  -0.037  -9.402  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.696  -1.938  -7.563  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.796  -0.508  -7.099  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.384  -0.551  -8.649  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.697   0.182  -5.819  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.815  -1.062  -6.385  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.203   0.642  -6.608  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.694   1.763  -7.723  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.326   1.891  -8.382  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.012   1.289  -9.392  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.304  -1.404  -8.683  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.905  -2.192  -8.499  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.376  -2.136  -7.048  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.793  -1.082  -6.568  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.007  -1.683  -9.434  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.320  -2.464  -9.388  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.096  -3.904  -9.817  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.361  -1.802 -10.276  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.270  -0.429  -8.561  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.674  -3.215  -8.752  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.632  -1.719 -10.447  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.218  -0.655  -9.183  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.695  -2.470  -8.375  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.435  -4.390  -9.115  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       4.043  -4.422  -9.842  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.652  -3.917 -10.800  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.546  -0.797  -9.928  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.999  -1.771 -11.293  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.279  -2.371 -10.239  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.294  -3.261  -6.348  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.805  -3.351  -4.984  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.140  -4.091  -4.974  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.218  -5.243  -5.398  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.810  -4.069  -4.038  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.550  -3.356  -4.056  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.370  -4.134  -2.622  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.525  -3.842  -2.997  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.866  -4.047  -6.747  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.959  -2.345  -4.618  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.681  -5.081  -4.392  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.396  -2.301  -3.898  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.011  -3.503  -5.022  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.560  -3.133  -2.264  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.291  -4.697  -2.623  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.653  -4.617  -1.974  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.626  -4.914  -3.066  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.489  -3.379  -3.160  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.157  -3.574  -2.011  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.187  -3.425  -4.488  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.535  -3.991  -4.480  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.309  -3.504  -3.260  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.903  -2.552  -2.592  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.303  -3.617  -5.756  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.745  -4.251  -7.019  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.659  -4.012  -8.209  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.945  -4.688  -8.054  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.907  -4.675  -8.975  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.728  -4.035 -10.123  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.044  -5.314  -8.750  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.047  -2.537  -4.085  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.443  -5.064  -4.427  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.276  -2.546  -5.877  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.331  -3.931  -5.647  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.645  -5.315  -6.863  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.777  -3.824  -7.227  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.173  -4.381  -9.099  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.830  -2.950  -8.306  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.097  -5.181  -7.215  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.866  -3.557 -10.307  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.456  -4.025 -10.815  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.183  -5.810  -7.890  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.774  -5.306  -9.439  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.423  -4.162  -2.972  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.251  -3.793  -1.831  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.170  -2.632  -2.186  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.557  -2.463  -3.341  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.075  -4.982  -1.337  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.262  -6.006  -0.564  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.300  -7.262   0.204  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.080  -8.250   1.065  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.721  -4.877  -3.572  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.589  -3.475  -1.039  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.521  -5.475  -2.188  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.861  -4.617  -0.691  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.705  -5.496   0.209  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.574  -6.489  -1.243  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.572  -9.064   1.577  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.371  -8.647   0.355  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.563  -7.633   1.784  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.511  -1.838  -1.183  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.324  -0.649  -1.376  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.811  -0.980  -1.400  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.319  -1.672  -0.513  1.00  0.27           O  
ATOM   1482  CB  SER A 593      10.053   0.325  -0.245  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.287  -0.308   1.003  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.210  -2.056  -0.277  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.045  -0.191  -2.312  1.00  0.28           H  
ATOM   1486  HB2 SER A 593      10.710   1.177  -0.336  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.025   0.651  -0.287  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.887   0.241   1.533  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.496  -0.491  -2.416  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.935  -0.645  -2.512  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.679   0.535  -1.878  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.864   0.431  -1.561  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.372  -0.815  -3.976  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.745   0.184  -4.788  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.009  -2.200  -4.490  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.013  -0.006  -3.122  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.203  -1.545  -1.977  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.446  -0.694  -4.033  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.421   0.682  -5.265  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.502  -2.948  -3.887  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.327  -2.298  -5.518  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.940  -2.337  -4.430  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.980   1.654  -1.679  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.647   2.886  -1.255  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.452   3.188   0.235  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.317   3.797   0.864  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.144   4.072  -2.076  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.366   3.931  -3.571  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.976   5.203  -4.309  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.847   6.326  -3.959  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      14.420   7.477  -3.436  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.139   7.656  -3.146  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      15.285   8.446  -3.181  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.005   1.629  -1.765  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.703   2.763  -1.443  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.085   4.185  -1.905  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.650   4.966  -1.741  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.410   3.725  -3.755  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.763   3.114  -3.936  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      14.047   5.022  -5.371  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.957   5.453  -4.053  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      15.808   6.219  -4.139  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.476   6.925  -3.313  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.829   8.529  -2.754  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      16.259   8.322  -3.377  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      14.965   9.316  -2.788  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.326   2.766   0.799  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      13.016   3.070   2.201  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.719   1.817   3.010  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.153   0.848   2.494  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.834   4.043   2.298  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      12.190   5.482   1.987  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      12.480   5.894   0.692  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.235   6.430   3.000  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.808   7.208   0.418  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.560   7.745   2.734  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.846   8.130   1.444  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      13.170   9.442   1.179  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.680   2.270   0.258  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.886   3.547   2.623  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      11.068   3.736   1.603  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.433   4.011   3.302  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      12.449   5.169  -0.109  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.010   6.127   4.011  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      13.031   7.508  -0.595  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.589   8.466   3.537  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.845   9.735   1.807  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.116   1.842   4.279  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.907   0.712   5.176  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.848   0.996   6.232  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.410   0.078   6.915  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.201   0.313   5.882  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.279  -0.221   4.955  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      14.720  -1.206   3.945  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      15.829  -1.903   3.185  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      16.789  -0.943   2.578  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.563   2.649   4.623  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.574  -0.120   4.575  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.596   1.182   6.390  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.971  -0.449   6.620  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.727   0.601   4.422  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      16.033  -0.718   5.548  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.133  -1.948   4.465  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      14.094  -0.673   3.245  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.363  -2.540   3.869  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.386  -2.501   2.402  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.255  -0.384   3.321  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      16.295  -0.294   1.935  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.516  -1.457   2.042  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.422   2.242   6.372  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.508   2.587   7.450  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.476   3.613   6.997  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.738   4.440   6.123  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.304   3.136   8.642  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.448   3.523   9.839  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.256   4.168  10.948  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.666   3.453  11.888  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.483   5.394  10.886  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.700   2.939   5.739  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.997   1.686   7.754  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      12.010   2.385   8.962  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.848   4.012   8.319  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.689   4.221   9.514  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.975   2.634  10.229  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.304   3.543   7.612  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.236   4.495   7.350  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.940   5.321   8.589  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.611   4.781   9.646  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.965   3.782   6.879  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.097   3.026   5.556  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.757   2.479   5.108  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.679   3.925   4.478  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.167   2.808   8.248  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.573   5.159   6.569  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.668   3.078   7.644  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.183   4.519   6.771  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.766   2.191   5.694  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.872   1.994   4.151  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.050   3.290   5.018  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.398   1.766   5.832  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.656   4.270   4.784  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.027   4.771   4.324  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.769   3.365   3.560  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.071   6.627   8.451  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.801   7.545   9.539  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.560   8.371   9.219  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.498   9.031   8.182  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       8.011   8.454   9.762  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.879   9.382  10.956  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.117  10.230  11.162  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.049   9.830  11.860  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       9.139  11.406  10.554  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.361   6.988   7.583  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.622   6.963  10.429  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.884   7.837   9.910  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.156   9.058   8.880  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       7.034  10.036  10.795  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.712   8.788  11.842  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.365  11.662  10.008  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.930  11.973  10.672  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.572   8.321  10.097  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.312   9.015   9.869  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.445  10.512  10.132  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.289  10.967  11.268  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.206   8.429  10.754  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.804   6.985  10.443  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.758   6.503  11.435  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.278   6.866   9.019  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.694   7.807  10.926  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.041   8.872   8.834  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.539   8.473  11.781  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.329   9.051  10.653  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.671   6.348  10.536  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.496   5.479  11.214  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.123   7.125  11.358  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       1.155   6.565  12.437  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.940   5.853   8.843  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       2.065   7.108   8.322  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.451   7.548   8.881  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.746  11.273   9.085  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.747  12.728   9.176  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.328  13.223   9.418  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.107  14.225  10.096  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.289  13.359   7.891  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.706  12.956   7.534  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.177  13.727   6.312  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.590  13.350   5.912  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.591  13.772   6.923  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.983  10.849   8.232  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.372  13.016  10.009  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.645  13.078   7.072  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.266  14.433   7.997  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.361  13.170   8.367  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.729  11.899   7.313  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.515  13.514   5.488  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.147  14.783   6.535  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       7.638  12.281   5.793  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.818  13.827   4.972  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.429  13.274   7.820  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.521  14.794   7.094  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       9.551  13.553   6.588  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.372  12.493   8.864  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.035  12.823   9.007  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.724  11.743   9.834  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.392  10.564   9.711  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.700  12.924   7.626  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.033  13.921   6.689  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       0.014  15.316   7.293  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.694  16.302   6.360  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.867  17.634   6.990  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.622  11.696   8.351  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.111  13.771   9.515  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.675  11.951   7.155  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.730  13.222   7.758  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.976  13.594   6.491  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.589  13.958   5.764  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -0.995  15.651   7.481  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.562  15.277   8.222  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.663  15.911   6.090  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.091  16.410   5.470  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       1.371  18.275   6.342  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       1.418  17.548   7.867  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.058  18.048   7.218  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.668  12.132  10.708  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.425  11.180  11.523  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.312  10.285  10.669  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.675  10.642   9.544  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.290  12.061  12.433  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -2.716  13.434  12.326  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.072  13.520  10.974  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.772  10.567  12.125  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.315  12.034  12.091  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.237  11.692  13.445  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.503  14.168  12.411  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -1.979  13.584  13.101  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.784  13.860  10.239  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.215  14.173  11.006  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.670   9.134  11.211  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.456   8.181  10.474  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.743   7.844  11.183  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.043   8.382  12.250  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.419   8.937  12.136  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.691   8.586   9.500  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.881   7.276  10.348  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.490   6.955  10.576  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.763   6.496  11.106  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.606   5.076  11.631  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.620   4.402  11.313  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.817   6.504   9.994  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.913   7.817   9.234  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.729   7.650   7.961  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.823   8.944   7.171  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -10.533   8.758   5.876  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.162   6.576   9.730  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.067   7.153  11.905  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.576   5.724   9.286  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.782   6.293  10.429  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -9.391   8.554   9.863  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -7.918   8.149   8.975  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -9.260   6.899   7.343  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.725   7.328   8.228  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.360   9.672   7.762  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -8.823   9.306   6.977  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -9.938   8.220   5.212  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.754   9.680   5.452  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -11.422   8.236   6.026  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.551   4.631  12.449  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.622   3.229  12.840  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.757   2.342  11.607  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.706   2.476  10.829  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.813   3.010  13.782  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.048   1.549  14.127  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.119   0.746  14.179  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.301   1.196  14.365  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.190   5.254  12.858  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.708   2.978  13.358  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.637   3.548  14.701  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.706   3.397  13.313  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.996   1.889  14.307  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.487   0.258  14.592  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.807   1.437  11.442  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.759   0.578  10.271  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.618  -0.671  10.470  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.117  -1.254   9.507  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.301   0.192   9.933  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.251  -0.828   8.812  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.500   1.432   9.560  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.117   1.338  12.135  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.158   1.139   9.438  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.852  -0.249  10.810  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.702  -1.751   9.146  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -5.224  -1.007   8.534  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.794  -0.450   7.962  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.930   1.895   8.682  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.477   1.154   9.354  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.522   2.135  10.381  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.812  -1.064  11.723  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.698  -2.181  12.041  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.117  -1.895  11.549  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.840  -2.797  11.109  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.692  -2.456  13.536  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.333  -0.605  12.449  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.322  -3.059  11.533  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.057  -1.587  14.063  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.684  -2.673  13.858  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.330  -3.301  13.751  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.499  -0.624  11.595  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.796  -0.200  11.091  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.867  -0.410   9.586  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -13.927  -0.688   9.037  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.053   1.257  11.440  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -10.889   0.044  11.972  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.555  -0.804  11.568  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.033   1.542  11.091  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.306   1.877  10.965  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.000   1.385  12.510  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.714  -0.305   8.936  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.620  -0.492   7.496  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.827  -1.970   7.150  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.319  -2.307   6.071  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.256   0.013   6.962  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.099   1.501   7.284  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.142  -0.211   5.460  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.756   2.069   6.896  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.900  -0.108   9.443  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.406   0.089   7.034  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.464  -0.538   7.447  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.857   2.059   6.755  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.228   1.647   8.346  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.159   0.088   5.126  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.891   0.378   4.951  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.296  -1.256   5.239  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.683   3.091   7.236  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.652   2.042   5.821  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -7.966   1.480   7.344  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.449  -2.851   8.078  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.760  -4.274   7.957  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.269  -4.466   7.925  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.797  -5.266   7.147  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.185  -5.095   9.136  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.678  -4.877   9.267  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.488  -6.574   8.946  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.060  -5.560  10.467  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.903  -2.546   8.832  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.333  -4.640   7.034  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.670  -4.767  10.043  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.192  -5.262   8.385  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.479  -3.817   9.348  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.046  -6.915   8.021  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.557  -6.720   8.910  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.075  -7.135   9.771  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.532  -5.201  11.368  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.003  -5.339  10.501  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.203  -6.626  10.385  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.957  -3.704   8.764  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.413  -3.732   8.807  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.997  -3.238   7.483  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.064  -3.678   7.062  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -15.929  -2.884   9.967  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.408  -3.337  11.322  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.953  -2.514  12.469  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.115  -3.015  13.584  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.238  -1.248  12.211  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.467  -3.102   9.373  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.718  -4.757   8.958  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.624  -1.859   9.813  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.005  -2.933   9.984  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.694  -4.366  11.475  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.330  -3.260  11.322  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -16.087  -0.913  11.307  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.589  -0.696  12.936  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.269  -2.342   6.825  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.679  -1.827   5.515  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.670  -2.948   4.484  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.608  -3.095   3.701  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.763  -0.692   5.041  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.072   0.636   5.699  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.584   0.877   6.817  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.795   1.454   5.091  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.438  -2.033   7.246  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.686  -1.451   5.610  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.739  -0.950   5.263  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.874  -0.577   3.971  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.610  -3.745   4.504  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.474  -4.878   3.601  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.547  -5.919   3.893  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -16.164  -6.466   2.981  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -13.088  -5.522   3.765  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -12.007  -4.491   3.460  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.945  -6.736   2.852  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.621  -4.935   3.842  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.885  -3.561   5.142  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.578  -4.524   2.586  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.984  -5.854   4.787  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -12.004  -4.279   2.398  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.227  -3.583   4.001  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.050  -6.425   1.824  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.711  -7.458   3.090  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.973  -7.182   2.997  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.941  -4.102   3.757  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.305  -5.725   3.181  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.624  -5.294   4.860  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.765  -6.172   5.178  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.766  -7.143   5.619  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.175  -6.707   5.227  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.011  -7.537   4.868  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.692  -7.351   7.133  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.474  -8.098   7.584  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.193  -8.345   8.908  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.468  -8.661   6.877  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.068  -9.027   8.997  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.607  -9.232   7.780  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.226  -5.699   5.851  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.548  -8.080   5.129  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.687  -6.389   7.621  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.560  -7.907   7.455  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.738  -8.059   9.676  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.360  -8.658   5.802  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.602  -9.357   9.912  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.879  -9.851   7.551  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.438  -5.407   5.309  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.719  -4.854   4.891  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.851  -4.901   3.372  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.959  -4.872   2.835  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.874  -3.415   5.389  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.709  -3.343   6.797  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.759  -4.803   5.673  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.493  -5.462   5.327  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.127  -2.793   4.920  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.858  -3.051   5.134  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.966  -2.758   6.998  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.697  -4.951   2.702  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.604  -4.986   1.242  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.905  -3.619   0.647  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.455  -2.741   1.312  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.534  -6.042   0.633  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -19.172  -7.469   1.006  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -20.113  -8.485   0.391  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -21.130  -8.846   0.982  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.785  -8.951  -0.803  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.863  -4.957   3.217  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.585  -5.243   0.995  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.543  -5.852   0.968  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -19.500  -5.956  -0.444  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -18.169  -7.675   0.663  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -19.212  -7.567   2.080  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.959  -8.618  -1.221  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -20.378  -9.606  -1.224  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -18.521  -3.439  -0.601  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -18.763  -2.194  -1.303  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.344  -2.482  -2.679  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -18.616  -2.631  -3.661  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -17.466  -1.395  -1.424  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -16.932  -0.895  -0.089  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -15.559  -0.268  -0.242  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -15.542   0.760  -1.278  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -14.443   1.144  -1.922  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -13.265   0.629  -1.595  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -14.518   2.055  -2.885  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -18.054  -4.166  -1.068  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -19.480  -1.623  -0.733  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.714  -2.023  -1.875  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -17.639  -0.541  -2.062  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -17.613  -0.156   0.305  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -16.864  -1.728   0.595  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -15.273   0.178   0.699  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -14.852  -1.041  -0.504  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -16.403   1.176  -1.516  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -13.193  -0.048  -0.857  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -12.437   0.912  -2.099  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -15.401   2.459  -3.135  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -13.682   2.350  -3.364  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -20.662  -2.586  -2.735  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -21.350  -2.910  -3.972  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -22.395  -1.852  -4.287  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -22.969  -1.248  -3.381  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -22.017  -4.279  -3.866  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -21.061  -5.399  -3.501  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -21.760  -6.732  -3.385  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -22.421  -6.971  -2.352  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -21.655  -7.547  -4.325  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -21.189  -2.432  -1.922  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -20.619  -2.931  -4.766  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -22.786  -4.233  -3.110  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -22.473  -4.520  -4.816  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -20.302  -5.473  -4.265  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -20.596  -5.167  -2.554  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -22.633  -1.629  -5.568  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -23.628  -0.664  -5.999  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -24.553  -1.309  -7.025  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -24.287  -1.178  -8.238  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -22.944   0.569  -6.596  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -23.876   1.755  -6.797  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -24.262   2.394  -5.473  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -25.219   3.487  -5.653  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -25.206   4.620  -4.949  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -24.264   4.836  -4.037  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -26.138   5.544  -5.159  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -25.521  -1.978  -6.613  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -22.128  -2.129  -6.245  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -24.206  -0.370  -5.136  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -22.146   0.877  -5.940  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -22.526   0.304  -7.556  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -23.376   2.493  -7.407  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -24.770   1.415  -7.298  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -24.705   1.640  -4.839  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -23.371   2.782  -5.002  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -25.918   3.359  -6.335  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -23.554   4.146  -3.871  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -24.255   5.688  -3.510  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -26.855   5.387  -5.845  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -26.128   6.403  -4.639  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  O5' ADN B   1      10.027  -1.224 -13.874  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.036  -0.260 -13.503  1.00  3.04           C  
HETATM    3  C4' ADN B   1       9.579   0.746 -12.514  1.00  2.61           C  
HETATM    4  O4' ADN B   1      10.744   0.174 -11.857  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.046   2.069 -13.115  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.685   3.163 -12.279  1.00  2.33           O  
HETATM    7  C2' ADN B   1      11.560   1.916 -13.214  1.00  2.68           C  
HETATM    8  O2' ADN B   1      12.229   3.155 -13.077  1.00  3.28           O  
HETATM    9  C1' ADN B   1      11.842   1.052 -11.989  1.00  3.33           C  
HETATM   10  N9  ADN B   1      13.062   0.256 -12.088  1.00  4.21           N  
HETATM   11  C8  ADN B   1      13.202  -0.980 -12.658  1.00  4.58           C  
HETATM   12  N7  ADN B   1      14.413  -1.474 -12.567  1.00  5.53           N  
HETATM   13  C5  ADN B   1      15.121  -0.490 -11.890  1.00  5.90           C  
HETATM   14  C6  ADN B   1      16.460  -0.405 -11.478  1.00  7.05           C  
HETATM   15  N6  ADN B   1      17.362  -1.365 -11.697  1.00  7.92           N  
HETATM   16  N1  ADN B   1      16.846   0.713 -10.824  1.00  7.44           N  
HETATM   17  C2  ADN B   1      15.936   1.672 -10.603  1.00  6.72           C  
HETATM   18  N3  ADN B   1      14.649   1.706 -10.942  1.00  5.56           N  
HETATM   19  C4  ADN B   1      14.300   0.583 -11.589  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      10.615  -0.796 -14.503  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.182  -0.772 -13.058  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       8.696   0.274 -14.390  1.00  3.15           H  
HETATM   23  H4' ADN B   1       8.771   0.989 -11.824  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.579   2.262 -14.081  1.00  2.07           H  
HETATM   25  H2' ADN B   1      11.830   1.394 -14.135  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      13.132   3.024 -13.371  1.00  3.62           H  
HETATM   27  H1' ADN B   1      11.893   1.635 -11.072  1.00  3.79           H  
HETATM   28  H8  ADN B   1      12.386  -1.494 -13.138  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      17.094  -2.209 -12.181  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      18.313  -1.249 -11.374  1.00  8.76           H  
HETATM   31  H2  ADN B   1      16.302   2.550 -10.073  1.00  7.26           H  
ATOM     32  P     U B   2       9.334   4.591 -12.928  1.00  2.37           P  
ATOM     33  OP1   U B   2       7.857   4.733 -12.965  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.115   4.720 -14.185  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.917   5.646 -11.883  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.920   5.379 -10.482  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.778   6.106  -9.813  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.537   5.726 -10.469  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.563   5.772  -8.341  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.992   6.875  -7.642  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.593   4.600  -8.400  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.825   4.492  -7.219  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.698   5.053  -9.551  1.00  0.74           C  
ATOM     44  N1    U B   2       6.015   3.955 -10.248  1.00  0.76           N  
ATOM     45  C2    U B   2       4.633   3.990 -10.298  1.00  1.11           C  
ATOM     46  O2    U B   2       3.972   4.876  -9.782  1.00  1.49           O  
ATOM     47  N3    U B   2       4.050   2.945 -10.968  1.00  1.23           N  
ATOM     48  C4    U B   2       4.691   1.889 -11.577  1.00  1.12           C  
ATOM     49  O4    U B   2       4.023   1.018 -12.137  1.00  1.35           O  
ATOM     50  C5    U B   2       6.116   1.924 -11.481  1.00  1.05           C  
ATOM     51  C6    U B   2       6.721   2.929 -10.837  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.863   5.716 -10.047  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.811   4.309 -10.307  1.00  1.88           H  
ATOM     54  H4'   U B   2       8.991   7.174  -9.866  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.496   5.531  -7.832  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.123   3.676  -8.644  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.645   5.385  -6.918  1.00  1.26           H  
ATOM     58  H1'   U B   2       5.943   5.769  -9.224  1.00  0.99           H  
ATOM     59  H3    U B   2       3.042   2.953 -11.025  1.00  1.59           H  
ATOM     60  H5    U B   2       6.711   1.130 -11.932  1.00  1.36           H  
ATOM     61  H6    U B   2       7.809   2.935 -10.778  1.00  1.15           H  
ATOM     62  P     C B   3       8.926   7.902  -6.833  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.235   9.216  -6.825  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.308   7.799  -7.367  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.920   7.331  -5.344  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.988   7.813  -4.380  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.205   7.123  -3.055  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.337   5.691  -3.288  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.478   7.527  -2.318  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.314   7.427  -0.906  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.493   6.516  -2.833  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.553   6.315  -1.922  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.625   5.264  -2.886  1.00  0.75           C  
ATOM     74  N1    C B   3      10.114   4.248  -3.833  1.00  0.69           N  
ATOM     75  C2    C B   3      10.871   3.175  -3.346  1.00  0.96           C  
ATOM     76  O2    C B   3      11.114   3.106  -2.131  1.00  1.32           O  
ATOM     77  N3    C B   3      11.332   2.244  -4.213  1.00  0.95           N  
ATOM     78  C4    C B   3      11.063   2.356  -5.517  1.00  0.70           C  
ATOM     79  N4    C B   3      11.546   1.420  -6.335  1.00  0.76           N  
ATOM     80  C5    C B   3      10.296   3.437  -6.039  1.00  0.69           C  
ATOM     81  C6    C B   3       9.846   4.351  -5.169  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.972   7.621  -4.721  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.119   8.886  -4.244  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.370   7.385  -2.407  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.761   8.557  -2.527  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.840   6.801  -3.828  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.159   6.213  -1.055  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.514   4.795  -1.908  1.00  0.96           H  
ATOM     89  H41   C B   3      11.368   1.474  -7.330  1.00  0.78           H  
ATOM     90  H42   C B   3      12.095   0.656  -5.963  1.00  0.94           H  
ATOM     91  H5    C B   3      10.081   3.515  -7.105  1.00  0.92           H  
ATOM     92  H6    C B   3       9.260   5.194  -5.536  1.00  0.86           H  
ATOM     93  P     U B   4       9.171   8.750  -0.003  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.938   9.835  -0.672  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.488   8.392   1.402  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.623   9.117  -0.090  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.195  10.478  -0.108  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.940  10.655   0.718  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.873   9.597   1.716  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.867  11.959   1.506  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.524  12.419   1.615  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.434  11.568   2.865  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.954  12.394   3.909  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.838  10.172   3.007  1.00  0.58           C  
ATOM    105  N1    U B   4       6.579   9.313   3.942  1.00  0.58           N  
ATOM    106  C2    U B   4       6.473   9.592   5.292  1.00  0.66           C  
ATOM    107  O2    U B   4       5.784  10.498   5.730  1.00  0.71           O  
ATOM    108  N3    U B   4       7.199   8.766   6.112  1.00  0.75           N  
ATOM    109  C4    U B   4       7.998   7.710   5.731  1.00  0.79           C  
ATOM    110  O4    U B   4       8.575   7.047   6.594  1.00  0.93           O  
ATOM    111  C5    U B   4       8.053   7.487   4.319  1.00  0.72           C  
ATOM    112  C6    U B   4       7.360   8.275   3.491  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.995  10.784  -1.135  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.977  11.114   0.304  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.094  10.657   0.029  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.429  12.757   1.023  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.524  11.526   2.826  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.881  11.843   4.691  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.794  10.198   3.319  1.00  0.66           H  
ATOM    120  H3    U B   4       7.149   8.959   7.101  1.00  0.84           H  
ATOM    121  H5    U B   4       8.661   6.676   3.920  1.00  0.81           H  
ATOM    122  H6    U B   4       7.415   8.092   2.419  1.00  0.64           H  
ATOM    123  P     U B   5       4.213  13.987   1.784  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.396  14.740   1.297  1.00  1.03           O  
ATOM    125  OP2   U B   5       3.717  14.216   3.166  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.010  14.247   0.772  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.527  13.206  -0.072  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.116  12.831   0.312  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.160  11.766   1.301  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.285  13.948   0.937  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.034  13.964   0.400  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.288  13.630   2.430  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.906  14.038   3.066  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.341  12.106   2.398  1.00  0.37           C  
ATOM    135  N1    U B   5       0.898  11.505   3.617  1.00  0.37           N  
ATOM    136  C2    U B   5       0.023  10.867   4.479  1.00  0.37           C  
ATOM    137  O2    U B   5      -1.173  10.770   4.257  1.00  0.40           O  
ATOM    138  N3    U B   5       0.600  10.342   5.608  1.00  0.43           N  
ATOM    139  C4    U B   5       1.933  10.389   5.954  1.00  0.48           C  
ATOM    140  O4    U B   5       2.301   9.878   7.012  1.00  0.56           O  
ATOM    141  C5    U B   5       2.770  11.063   5.013  1.00  0.49           C  
ATOM    142  C6    U B   5       2.242  11.585   3.901  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.168  12.328   0.018  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.534  13.540  -1.110  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.600  12.545  -0.605  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.706  14.930   0.721  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.178  14.048   2.904  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.346  14.652   2.476  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.640  11.665   2.217  1.00  0.37           H  
ATOM    150  H3    U B   5      -0.019   9.869   6.252  1.00  0.48           H  
ATOM    151  H5    U B   5       3.840  11.151   5.200  1.00  0.58           H  
ATOM    152  H6    U B   5       2.900  12.082   3.190  1.00  0.51           H  
ATOM    153  P     A B   6      -1.398  15.012  -0.761  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.877  15.092  -0.868  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.594  14.651  -1.957  1.00  1.79           O  
ATOM    156  O5'   A B   6      -0.866  16.403  -0.196  1.00  1.70           O  
ATOM    157  C5'   A B   6      -1.249  16.854   1.101  1.00  2.27           C  
ATOM    158  C4'   A B   6      -1.108  18.354   1.193  1.00  2.74           C  
ATOM    159  O4'   A B   6       0.156  18.743   0.590  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.180  19.149   0.457  1.00  3.36           C  
ATOM    161  O3'   A B   6      -2.517  20.350   1.152  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.537  19.449  -0.893  1.00  3.45           C  
ATOM    163  O2'   A B   6      -2.020  20.653  -1.453  1.00  4.23           O  
ATOM    164  C1'   A B   6      -0.079  19.634  -0.480  1.00  3.13           C  
ATOM    165  N9    A B   6       0.870  19.355  -1.558  1.00  3.07           N  
ATOM    166  C8    A B   6       1.049  20.076  -2.712  1.00  3.68           C  
ATOM    167  N7    A B   6       1.981  19.595  -3.498  1.00  3.79           N  
ATOM    168  C5    A B   6       2.447  18.480  -2.816  1.00  3.15           C  
ATOM    169  C6    A B   6       3.440  17.537  -3.123  1.00  3.12           C  
ATOM    170  N6    A B   6       4.180  17.580  -4.231  1.00  3.76           N  
ATOM    171  N1    A B   6       3.661  16.546  -2.233  1.00  2.64           N  
ATOM    172  C2    A B   6       2.927  16.516  -1.113  1.00  2.25           C  
ATOM    173  N3    A B   6       1.967  17.345  -0.713  1.00  2.28           N  
ATOM    174  C4    A B   6       1.772  18.318  -1.620  1.00  2.69           C  
ATOM    175  H5'   A B   6      -0.618  16.387   1.857  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.287  16.587   1.290  1.00  2.52           H  
ATOM    177  H4'   A B   6      -1.188  18.625   2.247  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.108  18.585   0.364  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -1.876  21.019   0.894  1.00  4.25           H  
ATOM    180  H2'   A B   6      -1.652  18.599  -1.567  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -1.870  20.604  -2.399  1.00  4.58           H  
ATOM    182  H1'   A B   6       0.117  20.639  -0.107  1.00  3.57           H  
ATOM    183  H8    A B   6       0.471  20.956  -2.950  1.00  4.15           H  
ATOM    184  H61   A B   6       4.039  18.322  -4.904  1.00  4.26           H  
ATOM    185  H62   A B   6       4.877  16.871  -4.402  1.00  3.85           H  
ATOM    186  H2    A B   6       3.151  15.696  -0.431  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      11.491 -10.377  -4.889  1.00  8.88           N  
ATOM    189  CA  GLY A 510      11.107  -9.151  -4.150  1.00  8.14           C  
ATOM    190  C   GLY A 510      12.243  -8.155  -4.078  1.00  7.17           C  
ATOM    191  O   GLY A 510      13.243  -8.295  -4.787  1.00  7.17           O  
ATOM    192  H1  GLY A 510      11.736 -10.140  -5.870  1.00  9.27           H  
ATOM    193  H2  GLY A 510      10.703 -11.055  -4.895  1.00  9.00           H  
ATOM    194  H3  GLY A 510      12.315 -10.821  -4.438  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      10.270  -8.688  -4.649  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      10.813  -9.422  -3.146  1.00  8.38           H  
ATOM    197  N   ALA A 511      12.097  -7.150  -3.224  1.00  6.63           N  
ATOM    198  CA  ALA A 511      13.123  -6.133  -3.064  1.00  5.95           C  
ATOM    199  C   ALA A 511      14.234  -6.631  -2.152  1.00  5.06           C  
ATOM    200  O   ALA A 511      14.025  -6.846  -0.957  1.00  5.04           O  
ATOM    201  CB  ALA A 511      12.521  -4.847  -2.517  1.00  6.64           C  
ATOM    202  H   ALA A 511      11.280  -7.095  -2.684  1.00  6.92           H  
ATOM    203  HA  ALA A 511      13.538  -5.923  -4.038  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      12.113  -5.031  -1.533  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      11.734  -4.509  -3.174  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      13.287  -4.089  -2.453  1.00  6.96           H  
ATOM    207  N   MET A 512      15.411  -6.828  -2.721  1.00  4.71           N  
ATOM    208  CA  MET A 512      16.551  -7.317  -1.959  1.00  4.26           C  
ATOM    209  C   MET A 512      17.295  -6.161  -1.302  1.00  3.49           C  
ATOM    210  O   MET A 512      17.057  -4.996  -1.634  1.00  3.57           O  
ATOM    211  CB  MET A 512      17.499  -8.118  -2.857  1.00  4.93           C  
ATOM    212  CG  MET A 512      17.991  -7.355  -4.077  1.00  5.06           C  
ATOM    213  SD  MET A 512      19.176  -8.296  -5.060  1.00  5.85           S  
ATOM    214  CE  MET A 512      18.251  -9.799  -5.377  1.00  6.33           C  
ATOM    215  H   MET A 512      15.520  -6.630  -3.675  1.00  5.07           H  
ATOM    216  HA  MET A 512      16.173  -7.968  -1.185  1.00  4.48           H  
ATOM    217  HB2 MET A 512      18.359  -8.414  -2.276  1.00  5.38           H  
ATOM    218  HB3 MET A 512      16.985  -9.005  -3.198  1.00  5.32           H  
ATOM    219  HG2 MET A 512      17.143  -7.113  -4.699  1.00  5.21           H  
ATOM    220  HG3 MET A 512      18.463  -6.442  -3.746  1.00  5.02           H  
ATOM    221  HE1 MET A 512      17.327  -9.555  -5.879  1.00  6.55           H  
ATOM    222  HE2 MET A 512      18.034 -10.293  -4.442  1.00  6.68           H  
ATOM    223  HE3 MET A 512      18.837 -10.456  -6.002  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.182  -6.497  -0.366  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.976  -5.514   0.377  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.097  -4.641   1.268  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.522  -3.584   1.738  1.00  3.17           O  
ATOM    228  CB  ALA A 513      19.809  -4.654  -0.567  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.316  -7.449  -0.167  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.659  -6.063   1.010  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      20.451  -4.004   0.009  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      19.153  -4.058  -1.184  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      20.412  -5.292  -1.195  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.876  -5.094   1.510  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.940  -4.360   2.347  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.757  -5.065   3.682  1.00  1.41           C  
ATOM    237  O   GLN A 514      16.164  -6.216   3.848  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.590  -4.209   1.643  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.643  -3.328   0.404  1.00  1.76           C  
ATOM    240  CD  GLN A 514      15.231  -1.960   0.690  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      16.436  -1.751   0.565  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.389  -1.017   1.077  1.00  2.17           N  
ATOM    243  H   GLN A 514      16.599  -5.949   1.119  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.356  -3.380   2.525  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.239  -5.188   1.348  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.883  -3.777   2.336  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.251  -3.817  -0.345  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.639  -3.202   0.025  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.436  -1.247   1.153  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.747  -0.131   1.276  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.151  -4.371   4.630  1.00  1.22           N  
ATOM    252  CA  ARG A 515      14.933  -4.922   5.957  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.455  -5.203   6.165  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.604  -4.518   5.600  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.452  -3.959   7.028  1.00  1.39           C  
ATOM    256  CG  ARG A 515      16.912  -3.595   6.837  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.445  -2.745   7.974  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.852  -2.400   7.773  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.650  -1.924   8.726  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      19.184  -1.720   9.950  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      20.917  -1.650   8.449  1.00  4.00           N  
ATOM    262  H   ARG A 515      14.824  -3.470   4.430  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.477  -5.852   6.021  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      14.866  -3.053   6.997  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.340  -4.420   7.998  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.494  -4.499   6.778  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.012  -3.043   5.913  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      16.863  -1.836   8.033  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.347  -3.297   8.898  1.00  2.11           H  
ATOM    270  HE  ARG A 515      19.222  -2.534   6.871  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      18.226  -1.924  10.167  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      19.788  -1.366  10.667  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      21.277  -1.801   7.524  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      21.524  -1.293   9.163  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.160  -6.226   6.952  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.781  -6.618   7.215  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.537  -6.752   8.716  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.389  -6.745   9.174  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.466  -7.948   6.525  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.732  -7.956   5.027  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.741  -7.093   4.260  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.971  -7.198   2.763  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.952  -8.613   2.302  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.889  -6.738   7.361  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.134  -5.851   6.820  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      12.066  -8.724   6.976  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.423  -8.181   6.682  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.728  -7.580   4.849  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.662  -8.971   4.667  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.737  -7.422   4.483  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.860  -6.062   4.561  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.194  -6.651   2.252  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      11.932  -6.765   2.528  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.101  -9.095   2.653  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.789  -9.119   2.653  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      10.952  -8.650   1.262  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.620  -6.873   9.475  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.512  -7.056  10.908  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.978  -5.827  11.611  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.815  -5.791  12.024  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.505  -6.839   9.056  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.847  -7.885  11.104  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      13.487  -7.289  11.306  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.818  -4.813  11.741  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.428  -3.581  12.410  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.984  -2.532  11.396  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.491  -1.407  11.380  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.574  -3.057  13.260  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.728  -4.894  11.377  1.00  1.33           H  
ATOM    310  HA  ALA A 518      11.598  -3.806  13.064  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.409  -2.806  12.624  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.875  -3.817  13.967  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      13.253  -2.176  13.796  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.040  -2.906  10.547  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.542  -1.992   9.542  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.257  -2.684   8.232  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.036  -3.528   7.797  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.681  -3.816  10.599  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.637  -1.530   9.900  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.286  -1.224   9.369  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.135  -2.350   7.615  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.827  -2.840   6.277  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.161  -1.741   5.474  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.261  -1.061   5.968  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.886  -4.047   6.346  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.488  -5.264   7.023  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.413  -6.243   7.459  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.429  -5.605   8.333  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.607  -5.403   9.640  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.733  -5.787  10.233  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.661  -4.804  10.348  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.500  -1.748   8.060  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.750  -3.128   5.797  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.000  -3.764   6.894  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.603  -4.324   5.341  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.150  -5.759   6.327  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       9.046  -4.943   7.890  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.911  -6.624   6.581  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.879  -7.059   7.991  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.583  -5.306   7.918  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       8.461  -6.233   9.703  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.860  -5.631  11.216  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.810  -4.504   9.905  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.790  -4.641  11.331  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.606  -1.558   4.245  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.962  -0.618   3.350  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.380  -1.324   2.136  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.100  -1.981   1.376  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.906   0.510   2.901  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.168   1.483   2.009  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.486   1.230   4.102  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.372  -2.083   3.934  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.147  -0.166   3.897  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.715   0.082   2.337  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.759   2.379   1.881  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.220   1.733   2.456  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.998   1.028   1.044  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.002   0.520   4.730  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.691   1.695   4.663  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.180   1.986   3.768  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.083  -1.182   1.955  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.409  -1.721   0.791  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.742  -0.565   0.058  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.936   0.152   0.644  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.357  -2.777   1.193  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.768  -3.460  -0.027  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.960  -3.804   2.138  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.563  -0.662   2.604  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.145  -2.183   0.149  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.556  -2.273   1.713  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.065  -4.217   0.294  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.559  -3.924  -0.597  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.258  -2.731  -0.639  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.206  -4.527   2.410  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.321  -3.307   3.026  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.780  -4.306   1.647  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.086  -0.353  -1.201  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.577   0.789  -1.945  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.530   0.332  -2.951  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.721  -0.656  -3.661  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.735   1.487  -2.673  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.354   2.728  -3.429  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       4.920   2.709  -4.734  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.374   4.035  -3.065  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.693   3.943  -5.139  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.960   4.769  -4.147  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.698  -0.967  -1.667  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.125   1.483  -1.246  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.484   1.764  -1.948  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.170   0.792  -3.377  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.796   1.907  -5.289  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.667   4.428  -2.102  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.345   4.229  -6.120  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.091   5.738  -4.251  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.439   1.063  -3.011  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.373   0.788  -3.949  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.338   1.906  -4.979  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.522   3.072  -4.639  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.017   0.671  -3.221  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.135  -0.370  -2.101  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.097   0.305  -4.197  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.154  -0.644  -1.360  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.352   1.841  -2.412  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.588  -0.148  -4.445  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.218   1.631  -2.787  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.476  -1.302  -2.521  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.862  -0.024  -1.380  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -2.017   0.155  -3.651  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.836  -0.602  -4.720  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.228   1.105  -4.910  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.984  -1.420  -0.623  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.910  -0.969  -2.059  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.483   0.256  -0.865  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.136   1.562  -6.235  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.273   2.533  -7.304  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.086   2.475  -8.248  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.622   1.466  -8.302  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.554   2.251  -8.093  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.790   1.290  -7.183  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.911   0.631  -6.453  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.333   3.515  -6.865  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.302   1.700  -8.987  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.007   3.191  -8.374  1.00  0.91           H  
ATOM    424  HG  CYS A 525       3.223   0.141  -6.832  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.122   3.580  -8.961  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.118   3.680 -10.036  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.495   3.963  -9.470  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.511   3.590 -10.055  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.160   2.422 -10.918  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.145   2.154 -11.639  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.902   3.074 -11.950  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.415   0.888 -11.911  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.394   4.384  -8.729  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.833   4.520 -10.655  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.384   1.568 -10.299  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.940   2.536 -11.657  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.236   0.205 -11.636  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.251   0.682 -12.383  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.522   4.655  -8.347  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.774   5.049  -7.735  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.225   6.354  -8.365  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.477   7.326  -8.357  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.593   5.229  -6.227  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.365   3.947  -5.430  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.934   4.279  -4.015  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.634   3.115  -5.400  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.678   4.964  -7.956  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.507   4.280  -7.925  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.746   5.877  -6.066  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.474   5.716  -5.836  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.585   3.363  -5.898  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.016   4.846  -4.043  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.778   3.365  -3.461  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.703   4.864  -3.532  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.932   2.874  -6.408  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.420   3.677  -4.917  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.453   2.203  -4.851  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.435   6.409  -8.934  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.905   7.625  -9.583  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.225   8.707  -8.562  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.927   8.457  -7.577  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.183   7.185 -10.316  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.232   5.693 -10.209  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.416   5.324  -9.005  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.184   8.001 -10.295  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.041   7.639  -9.843  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.131   7.501 -11.347  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.254   5.368 -10.078  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.809   5.249 -11.097  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.035   5.302  -8.119  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.932   4.372  -9.156  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.724   9.909  -8.806  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.993  11.042  -7.936  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.470  11.391  -7.999  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.070  11.375  -9.073  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.141  12.240  -8.340  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.303  13.441  -7.423  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.573  14.662  -7.933  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.130  15.370  -8.798  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.438  14.915  -7.485  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.146  10.035  -9.587  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.745  10.753  -6.926  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.101  11.946  -8.330  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.416  12.536  -9.340  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.354  13.678  -7.340  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.914  13.189  -6.448  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.059  11.698  -6.855  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.487  11.903  -6.806  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.203  10.596  -6.573  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.430  10.536  -6.549  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.527  11.785  -6.035  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.721  12.586  -6.002  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.820  12.326  -7.741  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.415   9.545  -6.395  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.932   8.205  -6.188  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.995   7.425  -5.270  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.161   6.220  -5.066  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.070   7.487  -7.527  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.963   8.177  -8.386  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.444   9.675  -6.379  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.902   8.284  -5.722  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.101   7.435  -8.004  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.446   6.488  -7.362  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.910   9.127  -8.205  1.00  1.49           H  
ATOM    505  N   CYS A 532      -8.017   8.127  -4.709  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -7.064   7.517  -3.796  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.605   7.623  -2.384  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.301   8.579  -1.667  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.702   8.215  -3.867  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.933   8.219  -5.496  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.969   9.092  -4.872  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.954   6.475  -4.062  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.823   9.242  -3.567  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -5.018   7.728  -3.184  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.891   8.062  -6.403  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.421   6.670  -1.982  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.996   6.727  -0.659  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.168   5.870   0.272  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.546   4.898  -0.163  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.452   6.222  -0.649  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.473   4.812  -0.899  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.289   6.942  -1.698  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.609   5.902  -2.566  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.976   7.752  -0.319  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.878   6.412   0.325  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.054   4.619  -1.654  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.298   8.000  -1.487  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.299   6.560  -1.677  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.862   6.774  -2.677  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.164   6.216   1.546  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.467   5.422   2.540  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.129   4.062   2.642  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.475   3.040   2.857  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.427   6.133   3.896  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.665   7.462   3.876  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.456   8.583   3.234  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.622   8.792   3.624  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.913   9.269   2.339  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.638   7.027   1.829  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.457   5.279   2.194  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.439   6.330   4.221  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.954   5.480   4.612  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.434   7.745   4.892  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.737   7.332   3.318  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.437   4.072   2.452  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.245   2.879   2.588  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.890   1.843   1.519  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.618   0.703   1.852  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.727   3.249   2.501  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.640   2.170   3.053  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.263   1.417   3.950  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.856   2.106   2.538  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.860   4.913   2.183  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.047   2.454   3.559  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.897   4.155   3.061  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.987   3.417   1.467  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -14.097   2.746   1.834  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.473   1.431   2.887  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.804   2.253   0.248  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.622   1.295  -0.860  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.237   0.662  -0.828  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.083  -0.551  -0.991  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.826   1.966  -2.226  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.275   2.280  -2.533  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.103   1.346  -2.537  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.593   3.459  -2.795  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.802   3.217   0.044  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.360   0.515  -0.742  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.269   2.890  -2.248  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.450   1.308  -2.996  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.243   1.510  -0.630  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.845   1.083  -0.611  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.628   0.048   0.496  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.063  -1.038   0.283  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.910   2.299  -0.408  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.443   1.902  -0.478  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.212   3.364  -1.447  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.482   2.454  -0.505  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.621   0.633  -1.567  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.101   2.718   0.569  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.233   1.490  -1.453  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.230   1.165   0.281  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.826   2.778  -0.316  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.235   3.693  -1.338  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.068   2.951  -2.434  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.546   4.201  -1.306  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.118   0.372   1.673  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.063  -0.539   2.793  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.986  -1.744   2.586  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.688  -2.839   3.056  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.357   0.164   4.118  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.267   1.186   4.412  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.442  -0.849   5.242  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.409   1.823   5.767  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.532   1.255   1.793  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.045  -0.910   2.841  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.303   0.673   4.037  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.302   0.702   4.371  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.304   1.971   3.669  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.302  -1.483   5.092  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.531  -0.333   6.183  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.548  -1.455   5.243  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -5.347   1.061   6.530  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.365   2.321   5.833  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -4.617   2.543   5.913  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.114  -1.547   1.897  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.000  -2.668   1.570  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.238  -3.710   0.775  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.621  -4.873   0.751  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.242  -2.272   0.748  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.301  -1.485   1.503  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.047  -0.709   0.906  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.390  -1.677   2.806  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.366  -0.636   1.626  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.315  -3.110   2.498  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.927  -1.679  -0.095  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.704  -3.180   0.382  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.779  -2.312   3.225  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.059  -1.169   3.303  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.193  -3.286   0.078  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.324  -4.228  -0.600  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.431  -4.931   0.414  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.233  -6.141   0.345  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.436  -3.486  -1.595  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.165  -2.743  -2.708  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.176  -1.935  -3.529  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -6.923  -3.715  -3.592  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.000  -2.326   0.009  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.930  -4.953  -1.119  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.845  -2.769  -1.045  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.768  -4.203  -2.049  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.878  -2.056  -2.271  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.706  -1.378  -4.285  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.470  -2.602  -4.001  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.647  -1.249  -2.882  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.660  -4.238  -3.002  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.231  -4.427  -4.017  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.414  -3.172  -4.385  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.907  -4.157   1.361  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.008  -4.714   2.365  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.651  -5.657   3.377  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.201  -6.788   3.544  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.038  -3.181   1.313  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.215  -5.243   1.863  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.576  -3.884   2.912  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.719  -5.214   4.016  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.277  -5.924   5.174  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.638  -7.395   4.917  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.312  -8.248   5.743  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.482  -5.178   5.730  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.149  -3.972   6.599  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.402  -3.169   6.888  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.493  -4.420   7.896  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.143  -4.381   3.716  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.510  -5.913   5.934  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.084  -4.842   4.899  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.068  -5.868   6.319  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.455  -3.333   6.072  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.812  -2.800   5.960  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.160  -2.334   7.529  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.130  -3.798   7.375  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.156  -5.092   8.420  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.293  -3.558   8.514  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.567  -4.928   7.675  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.320  -7.736   3.804  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.734  -9.120   3.540  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.560 -10.092   3.427  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.739 -11.300   3.601  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.492  -9.027   2.212  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.913  -7.606   2.132  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.777  -6.838   2.735  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.407  -9.472   4.309  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.833  -9.294   1.397  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.342  -9.692   2.228  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.061  -7.319   1.101  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.819  -7.452   2.703  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.996  -6.675   2.006  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.122  -5.899   3.140  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.365  -9.592   3.125  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.190 -10.450   3.070  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.362 -10.339   4.349  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.524 -11.198   4.628  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.314 -10.087   1.869  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.994 -10.238   0.542  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.052 -11.470  -0.085  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.570  -9.144  -0.080  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.676 -11.609  -1.309  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.195  -9.276  -1.303  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.250 -10.509  -1.918  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.266  -8.640   2.908  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.527 -11.469   2.961  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.006  -9.058   1.960  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.438 -10.719   1.868  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.604 -12.327   0.392  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.526  -8.178   0.400  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.715 -12.575  -1.790  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.643  -8.413  -1.776  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.739 -10.614  -2.876  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.608  -9.299   5.134  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.850  -9.105   6.355  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.199  -7.806   7.056  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.700  -6.873   6.434  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.306  -8.655   4.885  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -3.052  -9.928   7.024  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.797  -9.100   6.116  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.928  -7.750   8.351  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.242  -6.576   9.154  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.417  -5.365   8.728  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.192  -5.439   8.598  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.993  -6.872  10.634  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.222  -5.682  11.555  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -4.693  -5.309  11.653  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.923  -4.282  12.751  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -6.365  -3.986  12.952  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.524  -8.530   8.790  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.288  -6.350   9.016  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.654  -7.668  10.944  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.971  -7.201  10.755  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.860  -5.926  12.537  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -2.672  -4.835  11.171  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -5.014  -4.893  10.709  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -5.267  -6.196  11.873  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -4.514  -4.666  13.673  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.410  -3.369  12.485  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -6.489  -3.356  13.774  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -6.894  -4.863  13.124  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -6.757  -3.514  12.114  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.110  -4.258   8.509  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.481  -2.993   8.175  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.274  -2.162   9.435  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.238  -1.783  10.105  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.359  -2.214   7.173  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.804  -0.825   6.894  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.500  -3.003   5.882  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.085  -4.289   8.561  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.524  -3.195   7.716  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.344  -2.103   7.603  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -1.851  -0.910   6.393  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.677  -0.297   7.826  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.498  -0.282   6.266  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.522  -3.290   5.526  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -3.986  -2.392   5.138  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.093  -3.886   6.064  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.021  -1.904   9.772  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.709  -1.107  10.945  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.529   0.366  10.595  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.954   1.243  11.347  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.559  -1.643  11.630  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.599  -1.815  10.656  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.283  -2.968  12.326  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.289  -2.296   9.249  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.532  -1.203  11.637  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.882  -0.923  12.369  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.177  -1.029  10.650  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.182  -3.311  12.815  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.031  -3.698  11.595  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.497  -2.833  13.059  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.052   0.622   9.430  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.251   1.985   8.939  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.064   2.044   7.435  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.081   1.022   6.754  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.642   2.535   9.293  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.795   2.955  10.739  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.826   3.293  11.418  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.025   2.974  11.209  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.365  -0.135   8.891  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.498   2.610   9.402  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.380   1.775   9.090  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.849   3.393   8.674  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.757   2.704  10.608  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.162   3.291  12.119  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.141   3.246   6.929  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.339   3.468   5.509  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.113   4.934   5.185  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.290   5.796   6.045  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.750   3.051   5.109  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.833   3.795   5.855  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.662   4.680   5.194  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.029   3.609   7.220  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.656   5.357   5.863  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.021   4.286   7.897  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.833   5.158   7.209  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.836   5.823   7.865  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.173   4.013   7.535  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.379   2.869   4.970  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -1.887   3.237   4.054  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.877   1.997   5.303  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.527   4.830   4.136  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.388   2.922   7.753  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.290   6.040   5.333  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.158   4.129   8.957  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.638   5.860   8.805  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.263   5.219   3.953  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.538   6.579   3.526  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.006   6.752   2.125  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.356   5.994   1.237  1.00  0.20           O  
ATOM    797  CB  ILE A 551       2.054   6.860   3.480  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.730   6.443   4.792  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.317   8.331   3.192  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.238   6.561   4.767  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.338   4.503   3.280  1.00  0.20           H  
ATOM    802  HA  ILE A 551       0.059   7.272   4.202  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.467   6.284   2.666  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.363   7.067   5.593  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.482   5.413   5.003  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.884   8.935   3.976  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.874   8.598   2.244  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.383   8.504   3.155  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.638   6.249   5.720  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.514   7.587   4.578  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.633   5.931   3.985  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.868   7.714   1.901  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.408   7.884   0.572  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.822   9.118  -0.078  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.941  10.213   0.461  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.928   7.964   0.580  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.656   6.706   1.025  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.117   6.830   0.674  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.058   5.462   0.401  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.061   8.389   2.583  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.110   7.023  -0.009  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.222   8.764   1.245  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.257   8.209  -0.418  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.579   6.615   2.099  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.595   7.526   1.346  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.587   5.864   0.753  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.212   7.189  -0.339  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.048   5.330   0.759  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.046   5.568  -0.674  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.651   4.602   0.672  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.233   8.961  -1.249  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.395  10.092  -1.910  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.472  10.498  -3.088  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.207  10.135  -4.237  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.793   9.707  -2.413  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.628   8.939  -1.401  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.974   8.017  -2.174  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.017   9.344  -2.766  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.296   8.099  -1.715  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.467  10.909  -1.209  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.686   9.092  -3.294  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.326  10.608  -2.677  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.049   9.640  -0.695  1.00  0.66           H  
ATOM    844  HG3 MET A 553       1.986   8.245  -0.878  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.881   8.926  -3.260  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.337   9.951  -1.932  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.464   9.954  -3.464  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.514  11.252  -2.778  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.414  11.792  -3.792  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.673  12.577  -4.873  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.108  12.618  -6.022  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.470  12.683  -3.126  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.951  12.183  -1.761  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.471  10.753  -1.812  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.950  10.275  -0.444  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.244  10.882  -0.040  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.810  11.275  -1.850  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.914  10.958  -4.259  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.056  13.671  -2.995  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.328  12.748  -3.780  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.126  12.224  -1.066  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.743  12.831  -1.415  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.297  10.708  -2.502  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.676  10.097  -2.151  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.065   9.203  -0.475  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.199  10.529   0.291  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.154  11.916   0.028  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.539  10.509   0.888  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.979  10.656  -0.738  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.547  13.171  -4.514  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.178  14.043  -5.418  1.00  0.44           C  
ATOM    872  C   SER A 555       0.804  13.267  -6.582  1.00  0.38           C  
ATOM    873  O   SER A 555       0.752  13.708  -7.733  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.255  14.790  -4.631  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.121  13.877  -3.973  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.145  12.977  -3.642  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.521  14.762  -5.815  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.837  15.398  -5.306  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.786  15.420  -3.890  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.012  14.248  -3.936  1.00  0.70           H  
ATOM    881  N   THR A 556       1.397  12.117  -6.287  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.122  11.356  -7.296  1.00  0.32           C  
ATOM    883  C   THR A 556       1.333  10.153  -7.811  1.00  0.27           C  
ATOM    884  O   THR A 556       1.863   9.344  -8.578  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.469  10.865  -6.739  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.251  10.137  -5.524  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.410  12.027  -6.473  1.00  0.45           C  
ATOM    888  H   THR A 556       1.377  11.784  -5.363  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.325  12.018  -8.125  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.923  10.208  -7.466  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.026   9.602  -5.329  1.00  0.85           H  
ATOM    892 HG21 THR A 556       3.959  12.698  -5.759  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.600  12.556  -7.396  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.341  11.650  -6.076  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.064  10.052  -7.412  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.777   8.900  -7.767  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.148   7.607  -7.244  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.171   6.563  -7.904  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.976   8.810  -9.290  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.725  10.000  -9.866  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.954  10.006  -9.938  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.987  11.012 -10.299  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.315  10.761  -6.850  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.738   9.036  -7.292  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.011   8.754  -9.770  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.535   7.914  -9.519  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.011  10.939 -10.227  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.447  11.794 -10.673  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.402   7.693  -6.040  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.134   6.588  -5.431  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.767   6.477  -3.962  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.117   7.367  -3.424  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.640   6.809  -5.569  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.124   6.872  -7.007  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.600   7.187  -7.103  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.380   6.824  -6.223  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.992   7.872  -8.163  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.294   8.533  -5.536  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.857   5.676  -5.938  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.899   7.741  -5.086  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.158   6.002  -5.071  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.942   5.917  -7.477  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.571   7.640  -7.526  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.313   8.135  -8.821  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.944   8.086  -8.254  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.134   5.381  -3.315  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.860   5.222  -1.898  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.773   4.183  -1.249  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.467   3.435  -1.927  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.590   4.857  -1.692  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.576   4.640  -3.788  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.032   6.177  -1.422  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.811   3.946  -2.228  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -1.218   5.660  -2.062  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.773   4.714  -0.635  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.784   4.183   0.071  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.504   3.185   0.854  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.548   2.433   1.762  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.564   2.991   2.249  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.601   3.815   1.716  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.761   4.381   0.951  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.894   3.626   0.725  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.698   5.660   0.430  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.948   4.136  -0.008  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.751   6.179  -0.298  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.938   5.440  -0.407  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.282   4.900   0.527  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.955   2.486   0.166  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.172   4.612   2.297  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.986   3.062   2.388  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.953   2.632   1.132  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.818   6.261   0.604  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.830   3.535  -0.177  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.691   7.182  -0.697  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.784   5.854  -0.934  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.857   1.172   1.991  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.044   0.319   2.835  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.942  -0.475   3.780  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.800  -1.239   3.342  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.223  -0.620   1.942  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.738  -1.570   2.656  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.779  -0.787   3.443  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.414  -2.486   1.640  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.663   0.794   1.568  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.379   0.945   3.412  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.354  -0.014   1.261  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.911  -1.217   1.362  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.183  -2.185   3.349  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.283  -0.181   4.191  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.456  -1.474   3.929  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.333  -0.149   2.773  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.668  -2.905   0.975  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.133  -1.922   1.064  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -1.919  -3.286   2.158  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.755  -0.277   5.077  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.543  -0.996   6.065  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.756  -2.174   6.607  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.661  -2.023   7.154  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.968  -0.087   7.219  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.936  -0.757   8.185  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.243   0.091   9.401  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.138   0.955   9.317  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.601  -0.117  10.451  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.096   0.396   5.361  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.427  -1.371   5.570  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.444   0.794   6.815  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.089   0.209   7.770  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.502  -1.688   8.519  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.859  -0.960   7.663  1.00  0.85           H  
ATOM    990  N   MET A 563       2.335  -3.343   6.454  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.700  -4.579   6.850  1.00  0.23           C  
ATOM    992  C   MET A 563       2.399  -5.132   8.078  1.00  0.27           C  
ATOM    993  O   MET A 563       3.610  -4.963   8.246  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.771  -5.561   5.684  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.251  -4.958   4.389  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.744  -5.881   2.929  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.111  -4.816   1.632  1.00  0.25           C  
ATOM    998  H   MET A 563       3.231  -3.377   6.060  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.667  -4.373   7.088  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.799  -5.861   5.538  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.176  -6.432   5.919  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.173  -4.928   4.429  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.632  -3.952   4.304  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       0.041  -4.708   1.743  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.327  -5.253   0.668  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.578  -3.844   1.699  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.623  -5.787   8.935  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.090  -6.210  10.249  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.222  -7.221  10.161  1.00  0.27           C  
ATOM   1010  O   ALA A 564       4.011  -7.353  11.095  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.934  -6.785  11.054  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.697  -5.993   8.673  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.449  -5.333  10.768  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.574  -7.684  10.576  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.135  -6.060  11.105  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       1.271  -7.019  12.053  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.301  -7.933   9.046  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.325  -8.949   8.862  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.776  -9.006   7.407  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.043  -8.610   6.499  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.802 -10.320   9.304  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.573 -10.434  10.796  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.290 -10.444  11.326  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.647 -10.518  11.672  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       2.083 -10.534  12.690  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.449 -10.612  13.035  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       3.167 -10.618  13.538  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.969 -10.703  14.900  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.664  -7.763   8.322  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.170  -8.682   9.479  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.861 -10.512   8.811  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.515 -11.076   9.018  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.444 -10.378  10.658  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.650 -10.512  11.275  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       1.078 -10.540  13.086  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.298 -10.678  13.699  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.253 -11.328  15.079  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.989  -9.509   7.207  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.579  -9.617   5.877  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.820 -10.650   5.044  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.770 -10.563   3.815  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.086  -9.979   5.945  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.691  -9.838   4.655  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.297 -11.402   6.448  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.494  -9.826   7.990  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.485  -8.652   5.398  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.568  -9.299   6.633  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.418 -10.469   4.575  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.356 -11.613   6.496  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.822 -12.096   5.771  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.864 -11.506   7.432  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.214 -11.615   5.734  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.418 -12.654   5.094  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.277 -12.043   4.283  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.897 -12.560   3.231  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.857 -13.607   6.156  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.915 -12.937   7.148  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.576 -13.824   8.327  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.386 -13.898   9.277  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.500 -14.457   8.308  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.310 -11.630   6.711  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.064 -13.207   4.429  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.317 -14.400   5.660  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.681 -14.036   6.707  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.379 -12.032   7.516  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.999 -12.684   6.633  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.750 -10.928   4.775  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.630 -10.267   4.138  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.087  -9.548   2.878  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.440  -9.629   1.837  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.970  -9.297   5.105  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.160 -10.520   5.567  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.905 -11.020   3.865  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.095  -8.866   4.642  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.666  -8.512   5.360  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.679  -9.824   6.002  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.234  -8.884   2.977  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.739  -8.055   1.894  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.012  -8.868   0.641  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.613  -8.479  -0.456  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.004  -7.338   2.340  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.759  -8.958   3.797  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.993  -7.306   1.671  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.354  -6.698   1.544  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.766  -8.066   2.579  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.791  -6.740   3.214  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.657 -10.016   0.805  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.008 -10.837  -0.342  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.756 -11.433  -0.975  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.658 -11.533  -2.195  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.000 -11.941   0.041  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.459 -12.970   1.021  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.437 -14.102   1.261  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.232 -14.444   0.385  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.384 -14.696   2.441  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.890 -10.314   1.710  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.476 -10.188  -1.068  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.299 -12.462  -0.855  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.872 -11.482   0.484  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.255 -12.481   1.962  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.542 -13.381   0.623  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.723 -14.383   3.091  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.014 -15.429   2.620  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.789 -11.793  -0.137  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.560 -12.409  -0.609  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.759 -11.442  -1.464  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.232 -11.815  -2.511  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.729 -12.891   0.568  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.903 -11.634   0.824  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.827 -13.269  -1.207  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.312 -13.580   1.161  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.157 -13.390   0.204  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.443 -12.046   1.177  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.670 -10.194  -1.019  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.081  -9.183  -1.753  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.622  -8.839  -3.057  1.00  0.24           C  
ATOM   1117  O   MET A 572      -0.018  -8.751  -4.105  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.277  -7.918  -0.918  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.820  -8.191   0.470  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.445  -6.714   1.283  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.331  -7.213   2.999  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.108  -9.951  -0.173  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -1.049  -9.601  -1.985  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.674  -7.415  -0.818  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.967  -7.265  -1.430  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.624  -8.908   0.391  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.027  -8.606   1.074  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.723  -6.427   3.629  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -0.297  -7.392   3.251  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.901  -8.115   3.156  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.941  -8.665  -2.997  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.711  -8.344  -4.193  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.559  -9.447  -5.232  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.229  -9.177  -6.381  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.212  -8.145  -3.876  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.021  -7.961  -5.153  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.411  -6.953  -2.952  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.407  -8.757  -2.136  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.324  -7.421  -4.601  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.575  -9.029  -3.371  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.063  -7.834  -4.905  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.668  -7.086  -5.680  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.904  -8.832  -5.781  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.892  -7.128  -2.022  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.015  -6.065  -3.422  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.465  -6.818  -2.759  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.738 -10.691  -4.801  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.624 -11.840  -5.697  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.220 -11.946  -6.273  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.038 -12.327  -7.432  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.988 -13.131  -4.964  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.466 -13.237  -4.610  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.364 -13.435  -5.821  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.053 -13.003  -6.933  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.496 -14.083  -5.608  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.956 -10.844  -3.855  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.319 -11.692  -6.509  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.417 -13.183  -4.047  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.727 -13.972  -5.588  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.765 -12.329  -4.109  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.600 -14.074  -3.941  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.687 -14.392  -4.699  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.098 -14.226  -6.361  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.231 -11.608  -5.460  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.154 -11.680  -5.889  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.421 -10.662  -6.985  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.920 -11.011  -8.048  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.102 -11.445  -4.710  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.568 -11.518  -5.080  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.298 -10.364  -5.324  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.220 -12.741  -5.188  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.634 -10.424  -5.665  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.557 -12.809  -5.530  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.261 -11.659  -5.755  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.591 -11.707  -6.107  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.452 -11.272  -4.564  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.326 -12.670  -6.285  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.918 -12.194  -3.957  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.913 -10.467  -4.293  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.807  -9.406  -5.243  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.666 -13.649  -5.001  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.184  -9.515  -5.851  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.046 -13.768  -5.609  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.756 -11.123  -6.859  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.063  -9.411  -6.730  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.328  -8.329  -7.673  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.360  -8.324  -8.858  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.587  -7.622  -9.844  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.348  -6.981  -6.949  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.494  -6.887  -5.960  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.813  -6.870  -6.385  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.247  -6.782  -4.598  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.856  -6.751  -5.484  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.280  -6.668  -3.689  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.607  -6.781  -4.152  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.612  -6.529  -3.232  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.661  -9.199  -5.857  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.318  -8.505  -8.069  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.421  -6.851  -6.410  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.461  -6.185  -7.672  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -4.021  -6.953  -7.439  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.225  -6.796  -4.249  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.877  -6.739  -5.837  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -3.065  -6.588  -2.634  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.377  -7.017  -3.552  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.723  -9.085  -8.765  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.585  -9.290  -9.926  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.857 -10.137 -10.962  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.905  -9.855 -12.160  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.907  -9.965  -9.546  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.854  -9.071  -8.762  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.229  -7.807  -9.510  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.303  -7.791 -10.738  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       4.457  -6.733  -8.772  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.948  -9.508  -7.906  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.793  -8.321 -10.356  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.692 -10.836  -8.945  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.409 -10.278 -10.450  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.378  -8.792  -7.833  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.757  -9.626  -8.549  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.373  -6.812  -7.797  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       4.699  -5.904  -9.231  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.175 -11.178 -10.492  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.588 -12.044 -11.381  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.995 -11.496 -11.612  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.512 -11.542 -12.729  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.694 -13.448 -10.790  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.634 -14.086 -10.443  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.458 -15.460  -9.834  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578      -0.534 -15.672  -9.107  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.323 -16.334 -10.068  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.226 -11.386  -9.534  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.069 -12.097 -12.326  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.278 -13.396  -9.885  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.201 -14.086 -11.498  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.226 -14.177 -11.342  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.149 -13.456  -9.734  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.606 -10.970 -10.556  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.946 -10.402 -10.634  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.967  -9.032  -9.963  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.266  -8.925  -8.774  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.976 -11.311  -9.935  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.997 -12.750 -10.428  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -4.095 -13.646  -9.589  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -4.041 -15.058 -10.149  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -3.210 -15.967  -9.313  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.161 -10.982  -9.676  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.211 -10.296 -11.674  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.758 -11.325  -8.875  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.960 -10.890 -10.082  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -6.007 -13.124 -10.372  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.658 -12.773 -11.452  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -3.101 -13.232  -9.582  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -4.479 -13.683  -8.579  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -5.045 -15.449 -10.197  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -3.625 -15.020 -11.146  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -2.212 -15.656  -9.312  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -3.255 -16.938  -9.687  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -3.561 -15.975  -8.336  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.641  -7.968 -10.709  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.585  -6.607 -10.163  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.950  -6.107  -9.695  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.987  -6.637 -10.095  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.082  -5.764 -11.338  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.404  -6.559 -12.553  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.305  -8.001 -12.142  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.882  -6.541  -9.345  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.592  -4.812 -11.343  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.019  -5.606 -11.244  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.405  -6.330 -12.888  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.688  -6.341 -13.330  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.016  -8.596 -12.693  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.301  -8.369 -12.295  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.944  -5.087  -8.851  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.184  -4.493  -8.375  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.581  -3.357  -9.292  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.756  -2.526  -9.641  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.019  -3.982  -6.955  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.085  -4.724  -8.539  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.955  -5.251  -8.384  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.267  -3.206  -6.938  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.714  -4.794  -6.313  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.958  -3.579  -6.605  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.830  -3.333  -9.705  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.271  -2.364 -10.689  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.161  -1.294 -10.061  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.206  -1.597  -9.481  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.016  -3.062 -11.845  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.091  -4.079 -12.525  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.523  -2.043 -12.852  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -8.755  -4.865 -13.634  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.473  -3.983  -9.348  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.392  -1.887 -11.096  1.00  0.24           H  
ATOM   1294  HB  ILE A 582      -9.867  -3.580 -11.436  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.246  -3.560 -12.949  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -7.738  -4.784 -11.784  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -8.686  -1.502 -13.269  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.188  -1.352 -12.359  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.052  -2.552 -13.644  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -8.044  -5.555 -14.063  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.105  -4.187 -14.399  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.593  -5.417 -13.233  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.726  -0.046 -10.175  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.496   1.100  -9.708  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.714   2.061 -10.870  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.749   2.570 -11.437  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.781   1.860  -8.566  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.628   0.977  -7.322  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.539   3.136  -8.225  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.936   0.640  -6.639  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.858   0.119 -10.614  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.453   0.747  -9.350  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.799   2.142  -8.918  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.157   0.048  -7.605  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.003   1.488  -6.604  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.016   3.672  -7.445  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.532   2.883  -7.885  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.609   3.756  -9.107  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.553   0.059  -7.308  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.449   1.554  -6.380  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.737   0.071  -5.743  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.975   2.279 -11.236  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.328   3.130 -12.377  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.712   2.581 -13.654  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.354   3.330 -14.561  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.863   4.582 -12.185  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.494   5.270 -10.995  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.575   4.900 -10.543  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.830   6.301 -10.500  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.698   1.828 -10.748  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.403   3.116 -12.477  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.792   4.589 -12.047  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.106   5.146 -13.073  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584      -9.985   6.554 -10.928  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.213   6.777  -9.731  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.592   1.264 -13.717  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.016   0.625 -14.880  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.496   0.628 -14.867  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.865   0.112 -15.790  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.903   0.717 -12.964  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.359  -0.396 -14.911  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.358   1.137 -15.767  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.906   1.181 -13.815  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.456   1.282 -13.719  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.899   0.209 -12.784  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.351   0.070 -11.647  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.056   2.668 -13.213  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.601   3.814 -14.055  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -6.083   3.798 -15.479  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.886   4.083 -15.685  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -6.871   3.519 -16.406  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.458   1.518 -13.076  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.046   1.135 -14.707  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.421   2.788 -12.204  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.978   2.737 -13.206  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.678   3.739 -14.081  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.318   4.748 -13.594  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.936  -0.555 -13.286  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.281  -1.606 -12.506  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.306  -1.029 -11.485  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.408  -0.262 -11.831  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.529  -2.554 -13.438  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.418  -3.255 -14.450  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.594  -4.053 -15.444  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.469  -4.765 -16.461  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -3.658  -5.424 -17.516  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.690  -0.440 -14.227  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.046  -2.161 -11.986  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.782  -1.990 -13.977  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.034  -3.308 -12.842  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.083  -3.927 -13.928  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.995  -2.515 -14.984  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -2.930  -3.380 -15.965  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.013  -4.787 -14.905  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.057  -5.514 -15.952  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.126  -4.044 -16.922  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -2.993  -6.100 -17.087  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -3.114  -4.711 -18.045  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -4.276  -5.932 -18.178  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.486  -1.411 -10.231  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.622  -0.970  -9.150  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.429  -1.906  -9.005  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.566  -3.125  -9.129  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.402  -0.942  -7.837  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.733  -0.191  -7.883  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.392  -0.196  -6.516  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.537   1.229  -8.376  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.245  -1.998 -10.013  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.270   0.024  -9.379  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.597  -1.961  -7.539  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.782  -0.479  -7.084  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.397  -0.694  -8.571  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.661  -1.207  -6.251  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.278   0.419  -6.542  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.702   0.196  -5.783  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.480   1.756  -8.341  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.172   1.210  -9.392  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.819   1.734  -7.746  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.269  -1.333  -8.734  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.951  -2.113  -8.585  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.450  -2.075  -7.142  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.884  -1.028  -6.663  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.036  -1.574  -9.519  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.375  -2.306  -9.453  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.251  -3.700 -10.044  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.453  -1.514 -10.173  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.242  -0.358  -8.609  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.729  -3.134  -8.853  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.668  -1.637 -10.533  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.206  -0.537  -9.278  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.670  -2.409  -8.419  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.219  -4.178 -10.043  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.884  -3.627 -11.057  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.561  -4.282  -9.452  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.192  -1.421 -11.218  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       5.397  -2.029 -10.083  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.533  -0.532  -9.733  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.384  -3.203  -6.451  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.924  -3.294  -5.099  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.283  -3.990  -5.120  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.411  -5.095  -5.647  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.968  -4.050  -4.143  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.405  -3.363  -4.109  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.563  -4.129  -2.741  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.335  -3.880  -3.026  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.951  -3.988  -6.846  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.053  -2.287  -4.727  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.849  -5.057  -4.512  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.266  -2.309  -3.946  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.892  -3.512  -5.061  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.884  -4.659  -2.091  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.722  -3.131  -2.360  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.506  -4.653  -2.780  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -0.927  -3.641  -2.049  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.438  -4.951  -3.122  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.304  -3.416  -3.134  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.294  -3.330  -4.557  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.656  -3.857  -4.536  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.382  -3.414  -3.270  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.951  -2.484  -2.590  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.449  -3.384  -5.761  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.056  -4.070  -7.060  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.923  -3.611  -8.221  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.339  -3.899  -8.000  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.225  -4.079  -8.979  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.843  -4.017 -10.246  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.495  -4.323  -8.686  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.114  -2.473  -4.105  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.598  -4.935  -4.547  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.297  -2.322  -5.882  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.499  -3.569  -5.586  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.169  -5.136  -6.939  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.023  -3.838  -7.279  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.600  -4.119  -9.117  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.798  -2.546  -8.347  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.649  -3.954  -7.067  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.885  -3.836 -10.477  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.514  -4.149 -10.982  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.791  -4.372  -7.727  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.165  -4.463  -9.420  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.489  -4.074  -2.967  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.315  -3.702  -1.826  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.230  -2.552  -2.223  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.746  -2.528  -3.342  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.132  -4.898  -1.343  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.271  -6.032  -0.824  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.236  -7.430  -0.226  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.921  -8.506   0.329  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.785  -4.800  -3.558  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.661  -3.374  -1.027  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.727  -5.270  -2.164  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.789  -4.577  -0.547  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.664  -5.662  -0.011  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.628  -6.372  -1.623  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.340  -8.000   1.087  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.344  -9.409   0.742  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.283  -8.755  -0.506  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.424  -1.599  -1.327  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.172  -0.396  -1.661  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.666  -0.585  -1.442  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.095  -1.153  -0.440  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.658   0.778  -0.848  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.265   0.932  -1.037  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.075  -1.710  -0.414  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.003  -0.190  -2.708  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.853   0.603   0.200  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.156   1.682  -1.164  1.00  1.02           H  
ATOM   1488  HG  SER A 593       7.881   0.077  -1.250  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.438  -0.098  -2.400  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.879  -0.278  -2.404  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.624   0.865  -1.708  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.810   0.739  -1.400  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.398  -0.429  -3.844  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.842   0.598  -4.677  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.039  -1.796  -4.405  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.007   0.418  -3.117  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.095  -1.196  -1.879  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.472  -0.330  -3.834  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.272   0.575  -5.542  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      12.965  -1.909  -4.416  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.475  -2.565  -3.785  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.422  -1.885  -5.410  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.935   1.970  -1.445  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.616   3.179  -0.978  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.466   3.397   0.527  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.338   3.989   1.162  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.097   4.396  -1.738  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.247   4.267  -3.242  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.727   5.495  -3.958  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.689   5.298  -5.403  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.089   6.127  -6.250  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.503   7.229  -5.803  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.082   5.857  -7.546  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.959   1.957  -1.520  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.666   3.061  -1.198  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.050   4.529  -1.513  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.642   5.271  -1.415  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.292   4.140  -3.481  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.690   3.405  -3.575  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.727   5.708  -3.605  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.373   6.330  -3.735  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.132   4.493  -5.757  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.510   7.443  -4.823  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.048   7.855  -6.445  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.525   5.025  -7.893  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.638   6.486  -8.189  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.369   2.924   1.101  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      13.122   3.119   2.526  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.806   1.803   3.222  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.267   0.881   2.610  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.985   4.121   2.745  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      12.347   5.542   2.369  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      12.011   6.064   1.128  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      13.029   6.363   3.259  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.341   7.362   0.785  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      13.363   7.660   2.923  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      13.017   8.155   1.685  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      13.342   9.452   1.348  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.705   2.459   0.552  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      14.026   3.523   2.959  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      11.136   3.827   2.145  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.703   4.113   3.787  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.482   5.440   0.423  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      13.302   5.974   4.227  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      12.071   7.748  -0.186  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.892   8.281   3.629  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      14.252   9.636   1.623  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.185   1.717   4.493  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.952   0.522   5.296  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.913   0.740   6.391  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.544  -0.204   7.085  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.255   0.002   5.898  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.174  -0.644   4.870  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.576  -0.056   4.892  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.593   1.381   4.392  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.976   1.887   4.195  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.624   2.490   4.911  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.569  -0.234   4.625  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.781   0.826   6.358  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.016  -0.734   6.658  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.239  -1.701   5.079  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.750  -0.499   3.888  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      16.946  -0.075   5.905  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      17.215  -0.656   4.262  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.065   1.426   3.451  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.089   2.005   5.115  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.482   1.294   3.507  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.497   1.869   5.095  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.955   2.864   3.843  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.453   1.971   6.574  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.473   2.252   7.616  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.461   3.288   7.146  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.767   4.146   6.315  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.179   2.758   8.880  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.237   3.087  10.033  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.954   3.716  11.208  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.410   2.971  12.103  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.073   4.959  11.243  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.755   2.700   5.994  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.956   1.333   7.845  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.872   2.002   9.218  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.731   3.651   8.633  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.478   3.776   9.681  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.765   2.175  10.365  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.256   3.186   7.684  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.198   4.139   7.398  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.757   4.849   8.665  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.349   4.213   9.638  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       6.005   3.439   6.741  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.320   2.745   5.416  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       5.073   2.125   4.817  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.940   3.723   4.434  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.084   2.421   8.274  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.592   4.873   6.713  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.623   2.700   7.432  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.235   4.174   6.562  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       7.032   1.953   5.595  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       5.305   1.739   3.837  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.302   2.878   4.736  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.730   1.322   5.449  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.229   4.500   4.204  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.208   3.198   3.531  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.827   4.158   4.870  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.865   6.165   8.656  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.428   6.971   9.779  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.249   7.832   9.354  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.307   8.504   8.325  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.564   7.858  10.290  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.200   8.648  11.538  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.282   9.623  11.951  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.188   9.282  12.711  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.189  10.848  11.462  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.221   6.611   7.858  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.114   6.302  10.563  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.416   7.235  10.518  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.837   8.556   9.512  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.294   9.203  11.345  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.030   7.956  12.349  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.438  11.053  10.868  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.871  11.505  11.718  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.179   7.811  10.130  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.999   8.591   9.797  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.193  10.055  10.175  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.982  10.448  11.324  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.753   8.026  10.485  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.397   6.584  10.113  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.035   6.212  10.676  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.418   6.395   8.605  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.181   7.260  10.943  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.861   8.532   8.727  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.906   8.073  11.553  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.914   8.656  10.231  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.131   5.914  10.547  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.723   6.854  10.248  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.046   6.329  11.748  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.183   5.183  10.429  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.743   7.101   8.143  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.105   5.390   8.364  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.419   6.558   8.234  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.622  10.849   9.203  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.758  12.288   9.388  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.389  12.950   9.308  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.170  14.033   9.844  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.699  12.876   8.336  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.105  12.298   8.400  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       7.040  12.945   7.390  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.272  14.418   7.696  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.320  15.007   6.822  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.860  10.452   8.337  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.172  12.460  10.371  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.294  12.676   7.354  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.762  13.945   8.480  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.502  12.455   9.391  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.054  11.237   8.198  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.988  12.431   7.412  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.605  12.857   6.405  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.349  14.953   7.543  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.578  14.517   8.727  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.070  14.874   5.823  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       9.236  14.548   7.003  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.415  16.024   7.013  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.476  12.284   8.616  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.081  12.690   8.573  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.794  11.563   9.104  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.677  10.421   8.660  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.365  13.077   7.154  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.179  14.412   6.651  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       1.640  14.354   6.227  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       2.127  15.742   5.838  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       3.523  15.746   5.329  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.745  11.472   8.135  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.028  13.547   9.223  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.041  12.308   6.470  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.444  13.127   7.135  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603      -0.408  14.723   5.802  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603       0.076  15.143   7.440  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603       2.233  13.985   7.051  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       1.737  13.693   5.379  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.475  16.137   5.073  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       2.075  16.375   6.711  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       4.180  15.456   6.080  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       3.782  16.703   5.011  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       3.617  15.092   4.525  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.664  11.871  10.078  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.547  10.877  10.700  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.609  10.355   9.737  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.842  10.932   8.670  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.198  11.646  11.851  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.127  13.076  11.442  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -1.857  13.215  10.652  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.985  10.044  11.095  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.220  11.319  11.972  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.648  11.470  12.763  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.979  13.327  10.827  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.095  13.707  12.317  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -1.978  13.954   9.874  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.035  13.478  11.302  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.248   9.262  10.120  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.235   8.644   9.272  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.448   8.191  10.045  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.542   8.388  11.258  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.048   8.869  10.993  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.547   9.343   8.511  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.786   7.784   8.796  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.372   7.587   9.329  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.582   7.022   9.913  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.260   5.667  10.535  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.222   5.076  10.224  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.647   6.864   8.827  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.953   8.155   8.085  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.853   7.912   6.882  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -11.176   9.208   6.155  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -9.957   9.878   5.627  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.226   7.500   8.364  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.940   7.694  10.677  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.307   6.133   8.108  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.559   6.512   9.282  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.449   8.838   8.759  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.026   8.592   7.746  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.349   7.245   6.199  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.773   7.458   7.219  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -11.838   8.988   5.331  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.673   9.876   6.844  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -9.282  10.056   6.397  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.210  10.788   5.190  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -9.494   9.279   4.906  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -9.116   5.180  11.427  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.910   3.874  12.041  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.988   2.769  10.991  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.964   2.670  10.243  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.957   3.629  13.133  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.622   2.444  14.028  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.918   1.517  13.628  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -10.137   2.462  15.246  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.895   5.703  11.720  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.926   3.866  12.486  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607     -10.032   4.511  13.753  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.913   3.443  12.667  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -10.697   3.226  15.502  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.941   1.710  15.845  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.957   1.939  10.959  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.851   0.867   9.982  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.787  -0.299  10.330  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.160  -1.092   9.465  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.385   0.384   9.875  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.250  -0.793   8.924  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.484   1.533   9.438  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.240   2.052  11.615  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.143   1.270   9.022  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.064   0.063  10.854  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.720  -0.549   7.987  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.730  -1.659   9.354  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -5.202  -1.007   8.757  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.499   2.308  10.190  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.841   1.939   8.499  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.474   1.173   9.313  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.189  -0.386  11.594  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.129  -1.418  12.026  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.487  -1.210  11.361  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.159  -2.167  10.961  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.269  -1.411  13.539  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.842   0.258  12.254  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.734  -2.379  11.725  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -9.303  -1.572  13.990  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.944  -2.197  13.841  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.662  -0.456  13.859  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.868   0.055  11.222  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.103   0.415  10.543  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.041  -0.019   9.086  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.053  -0.362   8.481  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.341   1.916  10.643  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.298   0.765  11.584  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.920  -0.095  11.032  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.405   2.203  11.681  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.263   2.169  10.141  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.522   2.442  10.174  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.829  -0.035   8.548  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.606  -0.417   7.165  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.845  -1.918   6.997  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.317  -2.373   5.954  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.174  -0.048   6.716  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611      -9.958   1.459   6.866  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611      -9.937  -0.469   5.274  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.573   1.921   6.483  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.060   0.208   9.104  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.311   0.123   6.548  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.469  -0.575   7.344  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.662   1.979   6.235  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.130   1.739   7.895  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -8.915  -0.254   5.001  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.605   0.079   4.625  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.124  -1.527   5.171  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.422   1.771   5.425  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -7.833   1.351   7.031  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.464   2.970   6.717  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.530  -2.682   8.041  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.832  -4.111   8.063  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.335  -4.322   7.937  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.798  -5.163   7.164  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.352  -4.779   9.374  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.863  -4.522   9.608  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.627  -6.275   9.335  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.363  -5.019  10.947  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.040  -2.287   8.793  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.331  -4.581   7.227  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.916  -4.357  10.191  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.295  -5.026   8.841  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.673  -3.460   9.554  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.134  -6.708   8.477  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.691  -6.444   9.263  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.248  -6.734  10.236  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.922  -4.544  11.738  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.315  -4.777  11.052  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.494  -6.089  11.005  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.095  -3.525   8.677  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.551  -3.603   8.631  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.067  -3.230   7.239  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.089  -3.742   6.780  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.163  -2.687   9.690  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.687  -2.986  11.103  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.971  -4.412  11.528  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.150  -5.308  11.336  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -17.138  -4.633  12.107  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.664  -2.865   9.269  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.833  -4.623   8.844  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.905  -1.665   9.456  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.237  -2.793   9.665  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.621  -2.819  11.152  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.186  -2.316  11.786  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.746  -3.879  12.227  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.347  -5.541  12.397  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.327  -2.358   6.570  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.665  -1.930   5.214  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.473  -3.072   4.218  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.207  -3.188   3.237  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.830  -0.719   4.791  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.484   0.596   5.163  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.237   1.102   6.276  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.251   1.136   4.336  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.523  -2.011   7.017  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.708  -1.649   5.214  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.866  -0.770   5.274  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.692  -0.743   3.720  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.485  -3.915   4.476  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.225  -5.077   3.642  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.290  -6.150   3.863  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.769  -6.770   2.915  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.838  -5.660   3.955  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.769  -4.602   3.687  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.580  -6.909   3.122  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.409  -4.978   4.204  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.898  -3.744   5.245  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.243  -4.765   2.607  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.811  -5.936   4.998  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.683  -4.440   2.619  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.061  -3.678   4.163  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.632  -7.339   3.403  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.561  -6.647   2.075  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.368  -7.629   3.298  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.723  -4.163   4.032  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.061  -5.858   3.691  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.469  -5.179   5.264  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.660  -6.353   5.123  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.669  -7.352   5.479  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.062  -6.942   5.004  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.881  -7.794   4.656  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.675  -7.609   6.988  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.499  -8.410   7.462  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.586  -9.731   7.846  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.200  -8.067   7.612  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.392 -10.160   8.212  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.538  -9.170   8.079  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.227  -5.828   5.833  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.400  -8.270   4.978  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.661  -6.662   7.506  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.574  -8.146   7.252  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.408 -10.274   7.856  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.766  -7.099   7.402  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.156 -11.155   8.559  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.574  -9.220   8.270  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.333  -5.641   4.992  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.562  -5.125   4.406  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.501  -5.273   2.887  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.524  -5.252   2.204  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.799  -3.669   4.817  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -18.623  -2.894   4.681  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.697  -5.013   5.388  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.373  -5.730   4.776  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -20.568  -3.241   4.192  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.117  -3.636   5.848  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.137  -2.904   5.518  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.264  -5.378   2.387  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.967  -5.677   0.983  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.049  -4.432   0.120  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.917  -4.511  -1.103  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.881  -6.775   0.424  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.809  -8.086   1.192  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.709  -9.155   0.605  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -20.731  -8.855  -0.012  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.344 -10.411   0.804  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.508  -5.244   2.998  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -16.948  -6.037   0.949  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -19.902  -6.424   0.454  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.605  -6.968  -0.602  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.790  -8.444   1.174  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -19.108  -7.906   2.214  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.523 -10.580   1.314  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.912 -11.121   0.440  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -18.247  -3.284   0.768  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -18.313  -1.997   0.080  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.430  -1.980  -0.963  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -20.294  -2.860  -0.987  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -16.966  -1.674  -0.578  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.859  -1.363   0.418  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -16.202  -0.146   1.264  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -16.511   1.022   0.439  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -17.079   2.135   0.899  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -17.377   2.256   2.186  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -17.335   3.136   0.069  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -18.356  -3.306   1.741  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -18.526  -1.243   0.819  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.656  -2.521  -1.173  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -17.089  -0.819  -1.225  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -15.721  -2.214   1.068  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -14.944  -1.167  -0.123  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -17.058  -0.379   1.880  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -15.358   0.085   1.897  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -16.281   0.969  -0.518  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -17.171   1.506   2.831  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -17.807   3.095   2.528  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -17.104   3.055  -0.903  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -17.744   3.985   0.413  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -19.415  -0.962  -1.809  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -20.413  -0.818  -2.851  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -19.772  -0.186  -4.082  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -19.903   1.016  -4.320  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -21.578   0.035  -2.346  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -22.779   0.060  -3.275  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -23.910   0.899  -2.726  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -24.766   0.350  -1.997  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -23.947   2.113  -3.016  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -18.707  -0.289  -1.734  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -20.776  -1.803  -3.108  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -21.901  -0.350  -1.390  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -21.233   1.051  -2.214  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -22.474   0.469  -4.227  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -23.132  -0.951  -3.414  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.041  -1.003  -4.831  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -18.344  -0.544  -6.027  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -19.325  -0.017  -7.073  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -19.350   1.212  -7.286  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -17.463  -1.661  -6.607  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -18.197  -2.963  -6.883  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -17.242  -4.066  -7.311  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -17.929  -5.347  -7.462  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -17.309  -6.515  -7.632  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -15.985  -6.572  -7.703  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -18.019  -7.629  -7.736  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -20.085  -0.819  -7.658  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -18.961  -1.944  -4.566  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -17.705   0.273  -5.727  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -17.034  -1.315  -7.536  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -16.663  -1.867  -5.909  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -18.710  -3.274  -5.988  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -18.916  -2.797  -7.672  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -16.795  -3.793  -8.256  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -16.471  -4.166  -6.563  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -18.912  -5.336  -7.425  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -15.436  -5.736  -7.628  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -15.526  -7.455  -7.836  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -19.021  -7.596  -7.688  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -17.560  -8.511  -7.858  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  O5' ADN B   1       5.966  -1.433 -13.139  1.00  3.64           O  
HETATM    2  C5' ADN B   1       7.391  -1.427 -13.265  1.00  3.04           C  
HETATM    3  C4' ADN B   1       7.858  -0.323 -14.185  1.00  2.61           C  
HETATM    4  O4' ADN B   1       6.758   0.046 -15.062  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.287   0.961 -13.482  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.459   1.514 -14.070  1.00  2.33           O  
HETATM    7  C2' ADN B   1       7.088   1.892 -13.626  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.476   3.246 -13.753  1.00  3.28           O  
HETATM    9  C1' ADN B   1       6.475   1.424 -14.942  1.00  3.33           C  
HETATM   10  N9  ADN B   1       5.026   1.613 -14.982  1.00  4.21           N  
HETATM   11  C8  ADN B   1       4.052   0.649 -14.931  1.00  4.58           C  
HETATM   12  N7  ADN B   1       2.832   1.129 -14.933  1.00  5.53           N  
HETATM   13  C5  ADN B   1       3.016   2.503 -14.990  1.00  5.90           C  
HETATM   14  C6  ADN B   1       2.110   3.576 -15.017  1.00  7.05           C  
HETATM   15  N6  ADN B   1       0.785   3.421 -14.992  1.00  7.92           N  
HETATM   16  N1  ADN B   1       2.620   4.826 -15.074  1.00  7.44           N  
HETATM   17  C2  ADN B   1       3.951   4.975 -15.099  1.00  6.72           C  
HETATM   18  N3  ADN B   1       4.904   4.044 -15.077  1.00  5.56           N  
HETATM   19  C4  ADN B   1       4.363   2.816 -15.021  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       5.638  -0.646 -13.581  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       7.724  -2.386 -13.664  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       7.844  -1.281 -12.286  1.00  3.15           H  
HETATM   23  H4' ADN B   1       8.734  -0.693 -14.718  1.00  3.01           H  
HETATM   24  H3' ADN B   1       8.541   0.776 -12.439  1.00  2.07           H  
HETATM   25  H2' ADN B   1       6.393   1.736 -12.804  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       6.812   3.774 -13.306  1.00  3.62           H  
HETATM   27  H1' ADN B   1       6.910   1.921 -15.809  1.00  3.79           H  
HETATM   28  H8  ADN B   1       4.271  -0.408 -14.882  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       0.386   2.495 -14.950  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       0.182   4.231 -15.012  1.00  8.76           H  
HETATM   31  H2  ADN B   1       4.306   6.005 -15.145  1.00  7.26           H  
ATOM     32  P     U B   2      10.547   2.225 -13.125  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.504   3.688 -13.381  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.827   1.486 -13.278  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.005   1.957 -11.650  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.387   2.788 -10.555  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.438   3.958 -10.425  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.216   3.661 -11.156  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.989   4.279  -9.003  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.811   5.679  -8.826  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.667   3.533  -8.875  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.803   4.140  -7.934  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.110   3.736 -10.281  1.00  0.74           C  
ATOM     44  N1    U B   2       6.119   2.730 -10.694  1.00  0.76           N  
ATOM     45  C2    U B   2       4.997   3.173 -11.372  1.00  1.11           C  
ATOM     46  O2    U B   2       4.797   4.348 -11.629  1.00  1.49           O  
ATOM     47  N3    U B   2       4.120   2.189 -11.750  1.00  1.23           N  
ATOM     48  C4    U B   2       4.245   0.836 -11.525  1.00  1.12           C  
ATOM     49  O4    U B   2       3.366   0.072 -11.928  1.00  1.35           O  
ATOM     50  C5    U B   2       5.430   0.457 -10.819  1.00  1.05           C  
ATOM     51  C6    U B   2       6.308   1.390 -10.434  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.399   3.163 -10.712  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.366   2.211  -9.632  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.959   4.843 -10.793  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.725   3.968  -8.264  1.00  1.25           H  
ATOM     56  H2'   U B   2       7.846   2.479  -8.661  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.934   5.088  -8.000  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.665   4.725 -10.410  1.00  0.99           H  
ATOM     59  H3    U B   2       3.297   2.489 -12.250  1.00  1.59           H  
ATOM     60  H5    U B   2       5.620  -0.591 -10.597  1.00  1.36           H  
ATOM     61  H6    U B   2       7.206   1.077  -9.902  1.00  1.15           H  
ATOM     62  P     C B   3      10.056   6.609  -8.419  1.00  1.05           P  
ATOM     63  OP1   C B   3       9.825   7.947  -9.019  1.00  1.58           O  
ATOM     64  OP2   C B   3      11.313   5.875  -8.719  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.925   6.750  -6.838  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.807   7.416  -6.258  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.537   6.875  -4.877  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.306   5.441  -4.972  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.677   7.047  -3.876  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.180   7.398  -2.591  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.355   5.682  -3.855  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.941   5.404  -2.599  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.149   4.772  -4.059  1.00  0.75           C  
ATOM     74  N1    C B   3       9.487   3.444  -4.593  1.00  0.69           N  
ATOM     75  C2    C B   3       9.151   2.316  -3.843  1.00  0.96           C  
ATOM     76  O2    C B   3       8.578   2.472  -2.754  1.00  1.32           O  
ATOM     77  N3    C B   3       9.465   1.089  -4.314  1.00  0.95           N  
ATOM     78  C4    C B   3      10.090   0.963  -5.486  1.00  0.70           C  
ATOM     79  N4    C B   3      10.379  -0.270  -5.907  1.00  0.76           N  
ATOM     80  C5    C B   3      10.444   2.097  -6.276  1.00  0.69           C  
ATOM     81  C6    C B   3      10.127   3.306  -5.795  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.925   7.264  -6.882  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.009   8.483  -6.187  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.686   7.425  -4.472  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.355   7.850  -4.168  1.00  0.69           H  
ATOM     86  H2'   C B   3      11.065   5.595  -4.680  1.00  0.60           H  
ATOM     87 HO2'   C B   3      10.516   5.977  -1.959  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.578   4.636  -3.140  1.00  0.96           H  
ATOM     89  H41   C B   3      10.852  -0.407  -6.790  1.00  0.78           H  
ATOM     90  H42   C B   3      10.126  -1.068  -5.340  1.00  0.94           H  
ATOM     91  H5    C B   3      10.954   1.983  -7.232  1.00  0.92           H  
ATOM     92  H6    C B   3      10.384   4.195  -6.371  1.00  0.86           H  
ATOM     93  P     U B   4       8.998   8.946  -2.203  1.00  0.75           P  
ATOM     94  OP1   U B   4       8.271   9.606  -3.317  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.320   9.473  -1.778  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.038   8.916  -0.933  1.00  0.71           O  
ATOM     97  C5'   U B   4       8.138   9.918   0.072  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.795  10.155   0.716  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.598   9.173   1.773  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.646  11.512   1.393  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.309  11.983   1.308  1.00  0.79           O  
ATOM    102  C2'   U B   4       7.042  11.223   2.835  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.446  12.129   3.741  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.420   9.842   3.006  1.00  0.58           C  
ATOM    105  N1    U B   4       7.040   9.051   4.081  1.00  0.58           N  
ATOM    106  C2    U B   4       6.665   9.337   5.380  1.00  0.66           C  
ATOM    107  O2    U B   4       5.836  10.185   5.663  1.00  0.71           O  
ATOM    108  N3    U B   4       7.295   8.589   6.342  1.00  0.75           N  
ATOM    109  C4    U B   4       8.239   7.606   6.142  1.00  0.79           C  
ATOM    110  O4    U B   4       8.717   7.020   7.116  1.00  0.93           O  
ATOM    111  C5    U B   4       8.568   7.367   4.771  1.00  0.72           C  
ATOM    112  C6    U B   4       7.975   8.079   3.807  1.00  0.62           C  
ATOM    113  H5'   U B   4       8.485  10.851  -0.373  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.846   9.607   0.838  1.00  1.12           H  
ATOM    115  H4'   U B   4       6.040  10.110  -0.069  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.272  12.271   0.923  1.00  0.73           H  
ATOM    117  H2'   U B   4       8.130  11.186   2.930  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.497  12.017   3.669  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.347   9.890   3.193  1.00  0.66           H  
ATOM    120  H3    U B   4       7.041   8.785   7.298  1.00  0.84           H  
ATOM    121  H5    U B   4       9.302   6.604   4.513  1.00  0.81           H  
ATOM    122  H6    U B   4       8.240   7.880   2.769  1.00  0.64           H  
ATOM    123  P     U B   5       5.005  13.560   1.334  1.00  0.85           P  
ATOM    124  OP1   U B   5       6.149  14.253   0.685  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.598  13.933   2.711  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.740  13.709   0.380  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.205  12.574  -0.295  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.761  12.372   0.092  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.684  11.389   1.161  1.00  0.43           O  
ATOM    130  C3'   U B   5       1.041  13.613   0.611  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.268  13.702   0.059  1.00  0.57           O  
ATOM    132  C2'   U B   5       1.006  13.418   2.123  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.135  14.009   2.714  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.887  11.900   2.209  1.00  0.37           C  
ATOM    135  N1    U B   5       1.336  11.329   3.484  1.00  0.37           N  
ATOM    136  C2    U B   5       0.397  10.674   4.262  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.770  10.544   3.927  1.00  0.40           O  
ATOM    138  N3    U B   5       0.872  10.168   5.446  1.00  0.43           N  
ATOM    139  C4    U B   5       2.162  10.249   5.922  1.00  0.48           C  
ATOM    140  O4    U B   5       2.435   9.753   7.015  1.00  0.56           O  
ATOM    141  C5    U B   5       3.071  10.940   5.061  1.00  0.49           C  
ATOM    142  C6    U B   5       2.644  11.444   3.900  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.774  11.682  -0.029  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.264  12.723  -1.373  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.228  12.070  -0.809  1.00  0.59           H  
ATOM    146  H3'   U B   5       1.562  14.524   0.317  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.937  13.769   2.572  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -0.888  13.774   2.168  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.135  11.561   2.026  1.00  0.37           H  
ATOM    150  H3    U B   5       0.205   9.680   6.026  1.00  0.48           H  
ATOM    151  H5    U B   5       4.116  11.053   5.352  1.00  0.58           H  
ATOM    152  H6    U B   5       3.356  11.960   3.256  1.00  0.51           H  
ATOM    153  P     A B   6      -0.951  15.135  -0.189  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.811  15.036  -1.395  1.00  1.91           O  
ATOM    155  OP2   A B   6       0.118  16.160  -0.139  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.889  15.329   1.084  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.916  16.318   1.095  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.529  17.464   2.000  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.091  17.433   2.227  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.814  18.855   1.442  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.145  19.779   2.480  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.499  19.225   0.766  1.00  3.45           C  
ATOM    163  O2'   A B   6      -1.323  20.626   0.678  1.00  4.23           O  
ATOM    164  C1'   A B   6      -0.516  18.644   1.779  1.00  3.13           C  
ATOM    165  N9    A B   6       0.814  18.361   1.239  1.00  3.07           N  
ATOM    166  C8    A B   6       1.292  18.621  -0.022  1.00  3.68           C  
ATOM    167  N7    A B   6       2.536  18.247  -0.205  1.00  3.79           N  
ATOM    168  C5    A B   6       2.902  17.704   1.018  1.00  3.15           C  
ATOM    169  C6    A B   6       4.100  17.129   1.478  1.00  3.12           C  
ATOM    170  N6    A B   6       5.196  16.993   0.727  1.00  3.76           N  
ATOM    171  N1    A B   6       4.133  16.686   2.752  1.00  2.64           N  
ATOM    172  C2    A B   6       3.036  16.816   3.505  1.00  2.25           C  
ATOM    173  N3    A B   6       1.853  17.337   3.188  1.00  2.28           N  
ATOM    174  C4    A B   6       1.852  17.767   1.915  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.845  15.876   1.453  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.074  16.700   0.087  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.115  17.369   2.913  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.658  18.853   0.754  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.384  20.608   2.057  1.00  4.25           H  
ATOM    180  H2'   A B   6      -1.415  18.728  -0.201  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -2.156  20.997   0.377  1.00  4.58           H  
ATOM    182  H1'   A B   6      -0.399  19.286   2.653  1.00  3.57           H  
ATOM    183  H8    A B   6       0.697  19.086  -0.795  1.00  4.15           H  
ATOM    184  H61   A B   6       5.194  17.311  -0.230  1.00  4.26           H  
ATOM    185  H62   A B   6       6.026  16.573   1.120  1.00  3.85           H  
ATOM    186  H2    A B   6       3.124  16.447   4.526  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      14.916  -3.078 -11.306  1.00  8.88           N  
ATOM    189  CA  GLY A 510      14.812  -4.199 -10.346  1.00  8.14           C  
ATOM    190  C   GLY A 510      14.375  -3.724  -8.981  1.00  7.17           C  
ATOM    191  O   GLY A 510      14.269  -2.519  -8.748  1.00  7.17           O  
ATOM    192  H1  GLY A 510      15.220  -3.428 -12.236  1.00  9.27           H  
ATOM    193  H2  GLY A 510      15.604  -2.378 -10.968  1.00  9.00           H  
ATOM    194  H3  GLY A 510      13.992  -2.612 -11.410  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      14.093  -4.916 -10.716  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      15.776  -4.679 -10.260  1.00  8.38           H  
ATOM    197  N   ALA A 511      14.121  -4.655  -8.075  1.00  6.63           N  
ATOM    198  CA  ALA A 511      13.685  -4.304  -6.735  1.00  5.95           C  
ATOM    199  C   ALA A 511      14.497  -5.047  -5.683  1.00  5.06           C  
ATOM    200  O   ALA A 511      15.292  -4.432  -4.968  1.00  5.04           O  
ATOM    201  CB  ALA A 511      12.202  -4.595  -6.570  1.00  6.64           C  
ATOM    202  H   ALA A 511      14.237  -5.601  -8.312  1.00  6.92           H  
ATOM    203  HA  ALA A 511      13.834  -3.243  -6.606  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      11.879  -4.274  -5.590  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      12.031  -5.656  -6.675  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      11.644  -4.064  -7.326  1.00  6.96           H  
ATOM    207  N   MET A 512      14.306  -6.368  -5.617  1.00  4.71           N  
ATOM    208  CA  MET A 512      14.950  -7.219  -4.609  1.00  4.26           C  
ATOM    209  C   MET A 512      14.373  -6.952  -3.219  1.00  3.49           C  
ATOM    210  O   MET A 512      14.313  -5.810  -2.760  1.00  3.57           O  
ATOM    211  CB  MET A 512      16.473  -7.026  -4.596  1.00  4.93           C  
ATOM    212  CG  MET A 512      17.175  -7.791  -3.481  1.00  5.06           C  
ATOM    213  SD  MET A 512      18.960  -7.519  -3.452  1.00  5.85           S  
ATOM    214  CE  MET A 512      19.033  -5.743  -3.216  1.00  6.33           C  
ATOM    215  H   MET A 512      13.704  -6.788  -6.266  1.00  5.07           H  
ATOM    216  HA  MET A 512      14.736  -8.244  -4.872  1.00  4.48           H  
ATOM    217  HB2 MET A 512      16.875  -7.362  -5.541  1.00  5.38           H  
ATOM    218  HB3 MET A 512      16.690  -5.976  -4.476  1.00  5.32           H  
ATOM    219  HG2 MET A 512      16.765  -7.473  -2.533  1.00  5.21           H  
ATOM    220  HG3 MET A 512      16.988  -8.846  -3.614  1.00  5.02           H  
ATOM    221  HE1 MET A 512      20.064  -5.435  -3.111  1.00  6.55           H  
ATOM    222  HE2 MET A 512      18.486  -5.474  -2.324  1.00  6.68           H  
ATOM    223  HE3 MET A 512      18.595  -5.248  -4.070  1.00  6.42           H  
ATOM    224  N   ALA A 513      13.945  -8.015  -2.556  1.00  3.37           N  
ATOM    225  CA  ALA A 513      13.382  -7.905  -1.223  1.00  3.26           C  
ATOM    226  C   ALA A 513      14.469  -7.582  -0.203  1.00  2.63           C  
ATOM    227  O   ALA A 513      15.247  -8.450   0.198  1.00  3.17           O  
ATOM    228  CB  ALA A 513      12.652  -9.183  -0.842  1.00  4.20           C  
ATOM    229  H   ALA A 513      14.014  -8.900  -2.973  1.00  3.81           H  
ATOM    230  HA  ALA A 513      12.663  -7.097  -1.232  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      13.356 -10.000  -0.800  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      11.895  -9.401  -1.582  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      12.186  -9.059   0.124  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.529  -6.316   0.186  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.472  -5.860   1.197  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.027  -6.299   2.589  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.022  -6.995   2.730  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.591  -4.337   1.153  1.00  1.48           C  
ATOM    239  CG  GLN A 514      16.314  -3.805  -0.073  1.00  1.76           C  
ATOM    240  CD  GLN A 514      16.328  -2.293  -0.112  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      16.264  -1.634   0.926  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      16.431  -1.730  -1.303  1.00  2.17           N  
ATOM    243  H   GLN A 514      13.923  -5.668  -0.229  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.435  -6.297   0.981  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.598  -3.912   1.167  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      16.125  -4.005   2.029  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      17.332  -4.163  -0.061  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      15.812  -4.170  -0.957  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      16.495  -2.311  -2.090  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      16.436  -0.752  -1.353  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.770  -5.885   3.611  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.409  -6.190   4.993  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.020  -5.651   5.304  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.768  -4.452   5.179  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.420  -5.594   5.977  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.823  -6.160   5.848  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.741  -5.594   6.917  1.00  1.75           C  
ATOM    258  NE  ARG A 515      20.117  -6.059   6.769  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      21.020  -6.021   7.747  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.681  -5.576   8.952  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.258  -6.438   7.522  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.583  -5.362   3.432  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.400  -7.265   5.104  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.470  -4.527   5.817  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.074  -5.779   6.983  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.780  -7.234   5.952  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.216  -5.907   4.876  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.727  -4.517   6.851  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.371  -5.898   7.885  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.384  -6.407   5.886  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.744  -5.269   9.129  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.359  -5.542   9.689  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.518  -6.781   6.615  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.941  -6.421   8.259  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.118  -6.546   5.676  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.741  -6.182   5.969  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.248  -6.965   7.181  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.171  -7.563   7.162  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.850  -6.454   4.746  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.211  -5.619   3.522  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.850  -4.151   3.712  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.495  -3.267   2.654  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.952  -3.085   2.898  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.388  -7.488   5.760  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.716  -5.127   6.200  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      10.938  -7.497   4.479  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.825  -6.246   5.007  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.273  -5.697   3.346  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.674  -6.004   2.665  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.777  -4.044   3.650  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.190  -3.833   4.687  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.358  -3.726   1.685  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      11.012  -2.301   2.666  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      13.435  -4.004   2.884  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      13.106  -2.644   3.830  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.367  -2.473   2.165  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.056  -6.964   8.234  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.718  -7.703   9.435  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.773  -6.932  10.330  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.588  -7.263  10.430  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.887  -6.443   8.201  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.251  -8.634   9.154  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.624  -7.914   9.983  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.294  -5.907  10.983  1.00  1.01           N  
ATOM    305  CA  ALA A 518      10.477  -5.049  11.827  1.00  1.14           C  
ATOM    306  C   ALA A 518      10.183  -3.742  11.112  1.00  1.08           C  
ATOM    307  O   ALA A 518       9.220  -3.042  11.427  1.00  1.75           O  
ATOM    308  CB  ALA A 518      11.167  -4.793  13.157  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.252  -5.721  10.894  1.00  1.33           H  
ATOM    310  HA  ALA A 518       9.551  -5.555  12.012  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      11.371  -5.735  13.644  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      10.523  -4.196  13.787  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.093  -4.266  12.987  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.021  -3.444  10.142  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.855  -2.262   9.326  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.463  -2.634   7.919  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.284  -3.149   7.158  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.763  -4.055   9.964  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.090  -1.633   9.756  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.790  -1.715   9.294  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.208  -2.410   7.567  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.741  -2.767   6.245  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.142  -1.568   5.539  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.372  -0.805   6.121  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.678  -3.856   6.348  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.119  -5.075   7.132  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.926  -5.883   7.595  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.054  -5.095   8.461  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.914  -5.302   9.768  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.580  -6.283  10.370  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.115  -4.518  10.476  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.591  -1.990   8.205  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.576  -3.140   5.676  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.803  -3.444   6.830  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.409  -4.176   5.351  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.739  -5.694   6.504  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.683  -4.753   7.996  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.365  -6.204   6.729  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.277  -6.746   8.138  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.539  -4.355   8.035  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.195  -6.872   9.844  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.463  -6.439  11.352  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.619  -3.762  10.019  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.983  -4.677  11.456  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.531  -1.394   4.291  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.846  -0.484   3.399  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.288  -1.245   2.210  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.040  -1.892   1.472  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.742   0.664   2.911  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       7.955   1.597   2.006  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.317   1.423   4.088  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.285  -1.918   3.960  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.019  -0.054   3.948  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.554   0.250   2.344  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.542   2.479   1.800  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.034   1.876   2.491  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.731   1.090   1.080  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.004   2.174   3.729  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.840   0.738   4.738  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.520   1.899   4.634  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.990  -1.169   2.020  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.360  -1.774   0.864  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.678  -0.669   0.079  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.837   0.047   0.617  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.335  -2.852   1.276  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.803  -3.592   0.062  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.949  -3.823   2.271  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.437  -0.664   2.652  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.125  -2.231   0.253  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.504  -2.358   1.759  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.099  -4.348   0.384  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.623  -4.063  -0.459  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.307  -2.895  -0.597  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.266  -3.285   3.153  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.802  -4.310   1.821  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.216  -4.567   2.548  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.056  -0.495  -1.173  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.596   0.635  -1.953  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.564   0.195  -2.978  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.769  -0.770  -3.715  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.802   1.277  -2.647  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.486   2.429  -3.555  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.379   2.296  -4.921  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.314   3.748  -3.294  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.163   3.480  -5.459  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.117   4.380  -4.496  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.674  -1.121  -1.615  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.148   1.351  -1.283  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.485   1.638  -1.893  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.305   0.521  -3.236  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.450   1.456  -5.423  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.328   4.216  -2.320  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.048   3.681  -6.513  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.219   5.351  -4.642  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.467   0.917  -3.019  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.410   0.662  -3.973  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.374   1.811  -4.962  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.520   2.968  -4.578  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.046   0.523  -3.263  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.162  -0.507  -2.135  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.043   0.128  -4.254  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.138  -0.794  -1.414  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.370   1.676  -2.401  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.633  -0.257  -4.495  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.216   1.482  -2.841  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.521  -1.435  -2.544  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.871  -0.145  -1.404  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.191   0.928  -4.964  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.964  -0.060  -3.722  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.743  -0.765  -4.781  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.873  -1.142  -2.124  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.493   0.107  -0.937  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.970  -1.558  -0.666  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.221   1.511  -6.231  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.282   2.545  -7.243  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.157   2.414  -8.249  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.506   1.373  -8.323  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.638   2.508  -7.951  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.127   0.869  -8.528  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.049   0.578  -6.494  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.183   3.495  -6.740  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.603   3.159  -8.812  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.400   2.859  -7.272  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.396   0.576  -9.596  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.050   3.503  -8.987  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.006   3.577 -10.096  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.395   3.914  -9.587  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.399   3.546 -10.195  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.047   2.288 -10.932  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.279   1.957 -11.590  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.091   2.840 -11.866  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.500   0.679 -11.855  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.452   4.318  -8.753  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.682   4.386 -10.735  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.320   1.465 -10.292  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.792   2.397 -11.705  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.197   0.029 -11.617  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.348   0.432 -12.284  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.442   4.653  -8.490  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.707   5.081  -7.919  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.176   6.338  -8.633  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.452   7.330  -8.689  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.556   5.358  -6.418  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.353   4.128  -5.531  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.960   4.549  -4.126  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.626   3.304  -5.483  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.604   4.964  -8.087  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.430   4.295  -8.070  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.708   6.012  -6.282  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.441   5.874  -6.080  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.565   3.514  -5.938  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.876   3.673  -3.496  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.712   5.209  -3.722  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.010   5.061  -4.156  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.894   2.998  -6.482  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.422   3.898  -5.062  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.465   2.429  -4.870  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.385   6.323  -9.202  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.906   7.491  -9.896  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.254   8.611  -8.921  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.888   8.376  -7.892  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.160   6.971 -10.606  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.537   5.699  -9.914  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.306   5.175  -9.227  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.199   7.860 -10.626  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.945   7.707 -10.525  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.936   6.798 -11.648  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.309   5.894  -9.187  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.889   4.983 -10.641  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.544   4.856  -8.224  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.882   4.356  -9.791  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.826   9.822  -9.248  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.086  10.988  -8.419  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.578  11.294  -8.449  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.205  11.230  -9.512  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.251  12.161  -8.934  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.988  13.276  -7.922  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -6.236  13.985  -7.436  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -6.815  14.772  -8.213  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -6.648  13.756  -6.281  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.340   9.946 -10.090  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.792  10.755  -7.406  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.290  11.774  -9.250  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.753  12.580  -9.789  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -4.487  12.850  -7.066  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.338  14.008  -8.382  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.147  11.627  -7.302  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.583  11.763  -7.219  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.222  10.437  -6.889  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.445  10.308  -6.860  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.593  11.809  -6.510  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.828  12.480  -6.449  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.963  12.112  -8.166  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.373   9.450  -6.649  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.801   8.084  -6.420  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.823   7.384  -5.476  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.925   6.183  -5.229  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.863   7.343  -7.753  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.813   7.934  -8.626  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.416   9.650  -6.587  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.782   8.103  -5.972  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.891   7.388  -8.222  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.137   6.312  -7.582  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.471   8.414  -8.101  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.877   8.150  -4.944  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.889   7.615  -4.022  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.420   7.721  -2.606  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.134   8.688  -1.902  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.571   8.390  -4.124  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.856   8.447  -5.779  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.865   9.108  -5.149  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.717   6.577  -4.265  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.743   9.408  -3.812  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.841   7.938  -3.464  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.811   8.140  -6.649  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.207   6.749  -2.184  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.765   6.803  -0.854  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.937   5.920   0.056  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.331   4.951  -0.399  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.230   6.317  -0.830  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.273   4.902  -1.044  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.056   7.018  -1.900  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.381   5.972  -2.757  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.725   7.823  -0.502  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.654   6.542   0.138  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.849   4.698  -1.800  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.019   8.085  -1.742  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.080   6.681  -1.843  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.654   6.784  -2.875  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.907   6.251   1.332  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.206   5.439   2.307  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.912   4.103   2.428  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.288   3.060   2.619  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.127   6.163   3.650  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.576   7.586   3.529  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.486   8.311   4.859  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.541   8.637   5.440  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.358   8.546   5.344  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.381   7.055   1.633  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.206   5.266   1.938  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.113   6.208   4.084  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.482   5.602   4.306  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.579   7.547   3.084  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.229   8.147   2.876  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.230   4.161   2.286  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.071   2.992   2.449  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.752   1.932   1.399  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.482   0.803   1.756  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.550   3.384   2.356  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.487   2.262   2.773  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.160   1.450   3.639  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.663   2.213   2.167  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.635   5.022   2.047  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.879   2.578   3.426  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.732   4.230   3.000  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.779   3.659   1.336  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.866   2.893   1.488  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.292   1.497   2.427  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.683   2.313   0.120  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.533   1.324  -0.963  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.151   0.679  -0.932  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.004  -0.534  -1.095  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.766   1.963  -2.341  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.215   2.340  -2.593  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.089   1.448  -2.524  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.493   3.529  -2.857  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.679   3.271  -0.105  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.276   0.554  -0.807  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.167   2.857  -2.418  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.457   1.265  -3.107  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.150   1.515  -0.719  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.760   1.069  -0.667  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.582   0.045   0.459  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.014  -1.044   0.275  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.807   2.275  -0.472  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.349   1.862  -0.544  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.092   3.330  -1.524  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.381   2.460  -0.596  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.528   0.596  -1.611  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.991   2.709   0.503  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.130   1.505  -1.540  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.157   1.080   0.174  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.722   2.717  -0.326  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.091   3.717  -1.382  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.012   2.888  -2.506  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.377   4.132  -1.432  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.108   0.390   1.618  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.099  -0.503   2.759  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.016  -1.712   2.534  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.729  -2.806   3.020  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.470   0.233   4.055  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.411   1.281   4.386  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.608  -0.753   5.198  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.731   2.074   5.630  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.521   1.277   1.711  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.088  -0.870   2.866  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.418   0.728   3.912  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.462   0.791   4.540  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.327   1.974   3.562  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.734  -1.388   5.228  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.487  -1.361   5.047  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.695  -0.215   6.126  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.910   2.737   5.855  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.889   1.397   6.459  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.628   2.655   5.465  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.123  -1.518   1.811  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.029  -2.626   1.492  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.289  -3.712   0.741  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.684  -4.870   0.778  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.240  -2.201   0.639  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.229  -1.287   1.339  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.915  -0.493   0.691  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.322  -1.383   2.655  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.361  -0.607   1.522  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.379  -3.033   2.424  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.882  -1.689  -0.240  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.769  -3.093   0.332  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.759  -2.032   3.113  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.945  -0.789   3.117  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.246  -3.334   0.018  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.397  -4.319  -0.626  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.485  -4.983   0.398  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.260  -6.191   0.350  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.542  -3.657  -1.701  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.317  -3.007  -2.841  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.351  -2.419  -3.851  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.250  -4.010  -3.504  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.047  -2.378  -0.093  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.027  -5.068  -1.079  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.934  -2.899  -1.230  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.889  -4.406  -2.123  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.917  -2.200  -2.445  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.779  -1.630  -3.386  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.905  -2.020  -4.685  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.680  -3.191  -4.200  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.758  -3.537  -4.332  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.979  -4.353  -2.785  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.677  -4.850  -3.865  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.955  -4.174   1.314  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.063  -4.691   2.342  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.696  -5.663   3.329  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.208  -6.776   3.507  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.084  -3.201   1.229  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.232  -5.184   1.864  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.686  -3.843   2.905  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.803  -5.266   3.933  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.365  -5.995   5.076  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.672  -7.480   4.813  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.327  -8.320   5.644  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.607  -5.282   5.597  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.326  -4.005   6.384  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.613  -3.243   6.634  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.643  -4.339   7.701  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.254  -4.452   3.612  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.619  -5.958   5.855  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.231  -5.031   4.754  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.149  -5.963   6.236  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.664  -3.371   5.812  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.298  -3.864   7.189  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.059  -2.973   5.689  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.400  -2.347   7.199  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.284  -4.976   8.289  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.443  -3.429   8.245  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.713  -4.851   7.502  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.321  -7.847   3.688  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.716  -9.243   3.431  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.547 -10.232   3.438  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.736 -11.414   3.727  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.356  -9.177   2.042  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.823  -7.773   1.925  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.758  -6.962   2.598  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.454  -9.571   4.146  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.615  -9.411   1.290  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.178  -9.875   1.983  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.915  -7.495   0.885  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.768  -7.651   2.437  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.946  -6.758   1.915  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.169  -6.044   2.986  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.341  -9.763   3.126  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.173 -10.638   3.133  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.362 -10.465   4.415  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.529 -11.309   4.755  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.279 -10.348   1.927  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.940 -10.568   0.600  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.020 -11.837   0.054  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.466  -9.502  -0.108  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.613 -12.040  -1.176  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.064  -9.698  -1.335  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.137 -10.968  -1.872  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.232  -8.822   2.874  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.521 -11.659   3.076  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.967  -9.318   1.965  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.407 -10.983   1.975  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.613 -12.673   0.601  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.406  -8.507   0.311  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.670 -13.035  -1.592  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.474  -8.857  -1.876  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.598 -11.122  -2.837  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.609  -9.376   5.127  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.897  -9.121   6.361  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.303  -7.806   6.990  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.747  -6.894   6.299  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.272  -8.727   4.805  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -3.104  -9.920   7.056  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.837  -9.099   6.156  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.145  -7.704   8.298  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.554  -6.513   9.029  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.706  -5.308   8.637  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.480  -5.382   8.597  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.452  -6.760  10.535  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.882  -5.573  11.385  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.700  -5.854  12.869  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.550  -7.029  13.324  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.382  -7.309  14.773  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.742  -8.451   8.791  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.584  -6.310   8.777  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.075  -7.603  10.791  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.428  -6.995  10.779  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.286  -4.715  11.116  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.925  -5.364  11.193  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -2.662  -6.080  13.056  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.986  -4.976  13.428  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.588  -6.802  13.130  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.263  -7.905  12.762  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.668  -6.484  15.334  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.387  -7.531  14.983  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.967  -8.123  15.048  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.376  -4.206   8.342  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.713  -2.963   8.002  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.453  -2.139   9.255  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.386  -1.704   9.933  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.574  -2.157   7.006  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.992  -0.777   6.746  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.711  -2.928   5.702  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.354  -4.228   8.360  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.771  -3.199   7.529  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.560  -2.037   7.427  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.690  -0.201   6.153  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.058  -0.872   6.215  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.824  -0.277   7.688  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.733  -3.221   5.354  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.182  -2.302   4.961  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.315  -3.807   5.867  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.183  -1.937   9.570  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.815  -1.170  10.743  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.588   0.298  10.395  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.949   1.186  11.167  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.446  -1.756  11.401  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.470  -1.931  10.413  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.137  -3.092  12.062  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.478  -2.348   9.022  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.626  -1.238  11.450  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.797  -1.068  12.157  1.00  0.30           H  
ATOM    754  HG1 THR A 548       1.853  -2.813  10.496  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.222  -3.787  11.318  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.621  -2.954  12.820  1.00  1.06           H  
ATOM    757 HG23 THR A 548       1.033  -3.484  12.518  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.047   0.540   9.209  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.201   1.900   8.730  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.073   2.001   7.240  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.102   0.998   6.533  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.643   2.358   9.004  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.909   2.719  10.448  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.000   3.047  11.203  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.168   2.707  10.831  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.203  -0.224   8.645  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.480   2.557   9.250  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.319   1.565   8.732  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.859   3.225   8.400  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.855   2.460  10.176  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.366   2.966  11.750  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.284   3.221   6.779  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.589   3.485   5.385  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.316   4.952   5.081  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.407   5.796   5.972  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.056   3.145   5.107  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.018   3.939   5.961  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.850   4.880   5.388  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.074   3.764   7.341  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.709   5.629   6.165  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.937   4.507   8.119  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.748   5.440   7.522  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.606   6.191   8.279  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.253   3.975   7.405  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.048   2.865   4.773  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.277   3.357   4.071  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.222   2.096   5.301  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.827   5.018   4.318  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.433   3.029   7.804  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.349   6.359   5.708  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.968   4.358   9.189  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.366   6.433   7.743  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.027   5.252   3.837  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.376   6.604   3.428  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.108   6.813   2.005  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.210   6.013   1.134  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.906   6.821   3.465  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.472   6.505   4.855  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.262   8.242   3.063  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.975   6.626   4.952  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.026   4.551   3.145  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.103   7.309   4.090  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.346   6.154   2.741  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.040   7.187   5.572  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.202   5.494   5.123  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.334   8.367   3.107  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.793   8.935   3.746  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.916   8.432   2.059  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.437   5.940   4.259  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.289   6.389   5.959  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.272   7.637   4.712  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.870   7.854   1.749  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.380   8.067   0.409  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.653   9.206  -0.271  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.646  10.323   0.230  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.874   8.348   0.422  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.764   7.174   0.782  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.198   7.541   0.495  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.366   5.924   0.017  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.028   8.539   2.432  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.202   7.164  -0.155  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.066   9.134   1.139  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.161   8.700  -0.557  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.673   6.968   1.840  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.843   6.725   0.774  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.310   7.743  -0.559  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.465   8.421   1.062  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -4.033   5.116   0.277  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.353   5.649   0.272  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.428   6.114  -1.046  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.090   8.947  -1.438  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.639   9.990  -2.144  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.172  10.422  -3.353  1.00  0.26           C  
ATOM    834  O   MET A 553       0.082  10.007  -4.488  1.00  0.25           O  
ATOM    835  CB  MET A 553       2.007   9.474  -2.602  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.784   8.737  -1.524  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.165   7.789  -2.195  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.197   9.102  -2.840  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.236   8.071  -1.859  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.769  10.829  -1.479  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.864   8.801  -3.434  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.602  10.314  -2.931  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.169   9.458  -0.819  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.114   8.060  -1.015  1.00  0.75           H  
ATOM    845  HE1 MET A 553       6.086   8.677  -3.282  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.476   9.767  -2.036  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.650   9.654  -3.590  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.151  11.268  -3.082  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -1.982  11.866  -4.121  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.169  12.569  -5.204  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.593  12.626  -6.359  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -2.964  12.854  -3.489  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.551  12.387  -2.160  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.225  11.026  -2.265  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.966  10.677  -0.983  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.052  11.649  -0.675  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.468  11.316  -2.161  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.548  11.072  -4.581  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.453  13.791  -3.321  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.779  13.019  -4.178  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.757  12.322  -1.434  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.279  13.114  -1.830  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.926  11.043  -3.083  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.468  10.266  -2.449  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.398   9.693  -1.090  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.258  10.668  -0.165  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.755  11.659  -1.443  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -5.657  12.605  -0.567  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.528  11.385   0.213  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.003  13.086  -4.847  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.779  13.896  -5.765  1.00  0.44           C  
ATOM    872  C   SER A 555       1.350  13.059  -6.913  1.00  0.38           C  
ATOM    873  O   SER A 555       1.291  13.462  -8.076  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.899  14.590  -4.989  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.711  13.641  -4.316  1.00  0.50           O  
ATOM    876  H   SER A 555       0.388  12.868  -3.976  1.00  0.40           H  
ATOM    877  HA  SER A 555       0.125  14.649  -6.177  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.516  15.151  -5.673  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.469  15.260  -4.260  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.608  13.983  -4.237  1.00  0.70           H  
ATOM    881  N   THR A 556       1.893  11.893  -6.588  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.558  11.055  -7.575  1.00  0.32           C  
ATOM    883  C   THR A 556       1.692   9.881  -8.034  1.00  0.27           C  
ATOM    884  O   THR A 556       2.164   9.021  -8.779  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.882  10.508  -7.012  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.641   9.841  -5.767  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.895  11.622  -6.805  1.00  0.45           C  
ATOM    888  H   THR A 556       1.876  11.600  -5.652  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.789  11.671  -8.430  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.290   9.797  -7.719  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.417   9.324  -5.526  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.493  12.349  -6.117  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.106  12.098  -7.751  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.806  11.208  -6.398  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.426   9.868  -7.606  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.491   8.758  -7.907  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.051   7.452  -7.330  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.049   6.383  -7.940  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.702   8.608  -9.419  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.446   9.774 -10.030  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -0.844  10.753 -10.471  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.763   9.679 -10.061  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.108  10.601  -7.041  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.442   8.979  -7.440  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.260   8.531  -9.900  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.266   7.706  -9.607  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -3.176   8.866  -9.685  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.273  10.416 -10.459  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.604   7.556  -6.133  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.268   6.440  -5.475  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.843   6.380  -4.018  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.176   7.287  -3.538  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.786   6.596  -5.573  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.315   6.542  -6.995  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.795   6.848  -7.071  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.542   6.583  -6.131  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.225   7.407  -8.189  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.540   8.417  -5.660  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.968   5.529  -5.971  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.067   7.549  -5.146  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.254   5.805  -5.006  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.146   5.553  -7.393  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.780   7.266  -7.593  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.570   7.590  -8.900  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.179   7.617  -8.264  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.163   5.296  -3.331  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.863   5.187  -1.913  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.744   4.137  -1.231  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.410   3.341  -1.891  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.609   4.882  -1.715  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.596   4.535  -3.780  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.065   6.149  -1.462  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.857   3.961  -2.219  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -1.203   5.693  -2.129  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.815   4.789  -0.656  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.762   4.167   0.089  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.488   3.177   0.877  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.527   2.420   1.781  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.556   2.986   2.285  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.574   3.820   1.745  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.710   4.448   0.990  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.684   3.660   0.402  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.822   5.825   0.895  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.746   4.231  -0.270  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.880   6.403   0.221  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.844   5.606  -0.361  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.270   4.892   0.540  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.948   2.479   0.193  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.126   4.585   2.352  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.989   3.063   2.392  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.607   2.585   0.469  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       4.067   6.450   1.350  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.500   3.605  -0.724  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.955   7.478   0.151  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.674   6.055  -0.886  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.811   1.144   1.980  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.982   0.288   2.807  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.858  -0.552   3.734  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.701  -1.321   3.278  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.136  -0.616   1.906  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.837  -1.553   2.618  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.911  -0.755   3.343  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.466  -2.513   1.618  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.607   0.760   1.545  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.333   0.913   3.400  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.433   0.013   1.239  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.805  -1.220   1.312  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.299  -2.134   3.352  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.437  -0.133   2.634  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.449  -0.134   4.096  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.608  -1.434   3.813  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.145  -1.972   0.974  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.005  -3.283   2.146  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.689  -2.968   1.017  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.669  -0.382   5.033  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.405  -1.164   6.015  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.525  -2.285   6.547  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.352  -2.080   6.871  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.902  -0.285   7.161  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.350  -0.549   7.555  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.589  -1.951   8.086  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.729  -2.890   7.275  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.656  -2.116   9.323  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.031   0.304   5.329  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.257  -1.602   5.515  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.814   0.750   6.866  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.279  -0.458   8.027  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       4.976  -0.402   6.687  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.632   0.161   8.321  1.00  0.85           H  
ATOM    990  N   MET A 563       2.112  -3.459   6.651  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.374  -4.672   6.942  1.00  0.23           C  
ATOM    992  C   MET A 563       1.894  -5.303   8.223  1.00  0.27           C  
ATOM    993  O   MET A 563       2.959  -4.924   8.696  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.503  -5.638   5.767  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.119  -5.001   4.443  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.618  -5.978   3.018  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.062  -4.925   1.676  1.00  0.25           C  
ATOM    998  H   MET A 563       3.093  -3.508   6.557  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.336  -4.409   7.074  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.527  -5.978   5.701  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.858  -6.487   5.937  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.047  -4.879   4.417  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.590  -4.033   4.379  1.00  0.45           H  
ATOM   1004  HE1 MET A 563      -0.003  -4.763   1.763  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.274  -5.405   0.732  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.575  -3.975   1.722  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.152  -6.234   8.800  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.534  -6.820  10.079  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.905  -7.490  10.013  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.730  -7.331  10.915  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.480  -7.820  10.527  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.320  -6.532   8.373  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.570  -6.025  10.809  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564      -0.479  -7.328  10.587  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.746  -8.211  11.498  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.427  -8.628   9.814  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.146  -8.229   8.937  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.391  -8.973   8.782  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.840  -8.989   7.325  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.052  -8.720   6.417  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       4.230 -10.409   9.287  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       4.013 -10.521  10.779  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.735 -10.652  11.306  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       5.087 -10.494  11.659  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       2.533 -10.750  12.667  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.893 -10.594  13.023  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       3.613 -10.721  13.522  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       3.414 -10.820  14.880  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.477  -8.262   8.225  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.146  -8.476   9.372  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.380 -10.859   8.798  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       5.120 -10.969   9.038  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.890 -10.674  10.634  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       6.087 -10.393  11.265  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       1.530 -10.850  13.058  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.740 -10.570  13.692  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.775 -11.526  15.054  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.110  -9.316   7.118  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.688  -9.390   5.780  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.996 -10.472   4.947  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.942 -10.387   3.717  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.214  -9.648   5.824  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.767  -9.569   4.504  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.538 -11.009   6.428  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.669  -9.511   7.902  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.524  -8.435   5.302  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.670  -8.885   6.438  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.175 -10.005   3.881  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       8.153 -11.056   7.436  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       9.608 -11.152   6.442  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.080 -11.784   5.831  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.461 -11.480   5.631  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.706 -12.550   4.984  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.474 -11.994   4.280  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.048 -12.511   3.247  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.291 -13.603   6.010  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.540 -13.027   7.197  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       3.242 -14.061   8.255  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       4.171 -14.432   9.004  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       2.079 -14.500   8.352  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.569 -11.505   6.605  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.351 -13.011   4.249  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.655 -14.329   5.527  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.175 -14.100   6.379  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.140 -12.248   7.640  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.607 -12.606   6.850  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.910 -10.935   4.841  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.727 -10.323   4.272  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.104  -9.581   3.003  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.415  -9.672   1.990  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.072  -9.386   5.276  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.330 -10.533   5.631  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.026 -11.107   4.027  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.170  -8.973   4.850  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.754  -8.584   5.519  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.828  -9.935   6.174  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.238  -8.890   3.053  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.710  -8.103   1.925  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.028  -8.991   0.734  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.609  -8.713  -0.386  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.940  -7.306   2.327  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.774  -8.911   3.870  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.929  -7.408   1.649  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.266  -6.702   1.493  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.731  -7.984   2.610  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.698  -6.667   3.163  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.731 -10.087   0.990  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.151 -10.982  -0.079  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.941 -11.623  -0.749  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.930 -11.829  -1.961  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.114 -12.054   0.447  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.494 -13.010   1.452  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.509 -13.938   2.087  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.676 -13.585   2.247  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.073 -15.129   2.454  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.969 -10.299   1.920  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.669 -10.381  -0.814  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.475 -12.634  -0.388  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.952 -11.564   0.920  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.020 -12.432   2.232  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.749 -13.607   0.947  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.129 -15.348   2.296  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.708 -15.747   2.878  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.919 -11.920   0.045  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.702 -12.525  -0.469  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.947 -11.554  -1.371  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.494 -11.921  -2.455  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.817 -12.977   0.680  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.987 -11.722   1.004  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.978 -13.396  -1.045  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.067 -13.459   0.288  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.529 -12.119   1.270  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.362 -13.674   1.299  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.824 -10.310  -0.921  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.090  -9.302  -1.678  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.837  -8.929  -2.948  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.240  -8.846  -4.019  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.163  -8.050  -0.838  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.792  -8.348   0.508  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.462  -6.885   1.308  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.383  -7.390   3.024  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.233 -10.065  -0.061  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.861  -9.733  -1.954  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.778  -7.547  -0.669  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.822  -7.391  -1.382  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.590  -9.061   0.368  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.037  -8.775   1.152  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.357  -7.597   3.290  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.978  -8.278   3.169  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.763  -6.597   3.650  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.148  -8.733  -2.837  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.954  -8.341  -3.985  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.848  -9.384  -5.096  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.609  -9.043  -6.247  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.439  -8.128  -3.594  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.298  -7.862  -4.821  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.571  -6.978  -2.608  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.590  -8.859  -1.967  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.565  -7.403  -4.355  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.799  -9.028  -3.117  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.255  -8.713  -5.482  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.320  -7.694  -4.515  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.928  -6.987  -5.335  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.611  -6.836  -2.356  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.011  -7.205  -1.713  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.182  -6.073  -3.055  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.981 -10.656  -4.739  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.860 -11.736  -5.716  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.465 -11.758  -6.333  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.306 -12.020  -7.526  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.155 -13.089  -5.069  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.597 -13.254  -4.624  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.829 -14.564  -3.901  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.166 -15.577  -4.512  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       4.640 -14.554  -2.593  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.159 -10.876  -3.799  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.582 -11.556  -6.499  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.520 -13.207  -4.203  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.928 -13.872  -5.779  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       5.235 -13.222  -5.495  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.851 -12.442  -3.960  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       4.363 -13.715  -2.175  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       4.784 -15.382  -2.093  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.461 -11.470  -5.514  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -0.919 -11.524  -5.970  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.200 -10.419  -6.981  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.653 -10.687  -8.086  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.891 -11.409  -4.790  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.347 -11.410  -5.205  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.070 -10.228  -5.272  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -3.996 -12.595  -5.526  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.400 -10.226  -5.644  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.326 -12.601  -5.900  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.016 -11.409  -5.977  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.348 -11.416  -6.325  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.669 -11.172  -4.602  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.068 -12.479  -6.453  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.735 -12.243  -4.124  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.700 -10.490  -4.258  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.580  -9.299  -5.025  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.447 -13.525  -5.480  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.946  -9.297  -5.690  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.814 -13.532  -6.145  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.798 -12.153  -5.896  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.892  -9.185  -6.604  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.218  -8.026  -7.430  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.278  -7.859  -8.626  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.562  -7.077  -9.532  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.256  -6.760  -6.571  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.353  -6.797  -5.522  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.678  -6.554  -5.862  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.065  -7.089  -4.195  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.679  -6.599  -4.908  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.061  -7.135  -3.237  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.365  -6.888  -3.599  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.362  -6.937  -2.651  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.488  -9.045  -5.719  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.212  -8.192  -7.818  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.309  -6.646  -6.063  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.428  -5.902  -7.206  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.924  -6.326  -6.888  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.040  -7.283  -3.911  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.704  -6.410  -5.190  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.813  -7.361  -2.210  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.033  -6.584  -1.815  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.840  -8.574  -8.630  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.711  -8.573  -9.806  1.00  0.38           C  
ATOM   1208  C   GLN A 577       1.054  -9.340 -10.947  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.080  -8.907 -12.099  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.079  -9.191  -9.512  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       4.001  -8.311  -8.688  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.353  -8.958  -8.463  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       6.293  -8.748  -9.229  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.452  -9.770  -7.424  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.062  -9.111  -7.840  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.848  -7.546 -10.113  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.933 -10.115  -8.976  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.569  -9.407 -10.450  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       4.148  -7.376  -9.208  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.542  -8.123  -7.729  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.658  -9.903  -6.865  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.313 -10.205  -7.256  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.467 -10.482 -10.619  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.187 -11.307 -11.624  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.666 -10.961 -11.749  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.220 -10.972 -12.847  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.008 -12.788 -11.291  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       1.445 -13.182 -11.095  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.642 -14.678 -11.016  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.306 -15.270  -9.972  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       2.150 -15.264 -11.993  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.516 -10.795  -9.692  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.291 -11.107 -12.571  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.544 -13.011 -10.380  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.415 -13.381 -12.096  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       2.024 -12.803 -11.923  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.801 -12.738 -10.178  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.306 -10.653 -10.631  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.698 -10.230 -10.636  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.824  -8.874  -9.943  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.151  -8.805  -8.758  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.575 -11.257  -9.909  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.462 -12.671 -10.456  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.353 -13.634  -9.686  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.177 -15.067 -10.159  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -6.083 -16.002  -9.440  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.850 -10.725  -9.762  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.023 -10.140 -11.661  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.295 -11.276  -8.867  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.607 -10.946  -9.987  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -4.758 -12.673 -11.493  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.436 -12.998 -10.371  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.102 -13.579  -8.638  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.384 -13.342  -9.825  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -5.392 -15.112 -11.216  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -4.155 -15.366  -9.988  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.076 -15.762  -9.635  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -5.920 -15.942  -8.414  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -5.910 -16.980  -9.748  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.552  -7.779 -10.669  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.593  -6.425 -10.103  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.001  -6.009  -9.688  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.992  -6.572 -10.157  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.090  -5.539 -11.246  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.343  -6.324 -12.484  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.189  -7.767 -12.097  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.930  -6.333  -9.255  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.638  -4.608 -11.250  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.037  -5.341 -11.115  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.345  -6.135 -12.840  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.619  -6.059 -13.240  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.863  -8.384 -12.674  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.168  -8.089 -12.238  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.086  -5.009  -8.822  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.372  -4.531  -8.343  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.869  -3.407  -9.225  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.090  -2.557  -9.643  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.254  -4.042  -6.912  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.263  -4.589  -8.490  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.077  -5.349  -8.371  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -7.237  -3.817  -6.525  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.644  -3.150  -6.887  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.794  -4.807  -6.307  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.154  -3.405  -9.524  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.704  -2.409 -10.420  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.482  -1.351  -9.649  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.464  -1.655  -8.971  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.630  -3.053 -11.472  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.951  -4.271 -12.108  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.994  -2.031 -12.540  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.822  -5.005 -13.104  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.747  -4.086  -9.134  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.883  -1.933 -10.937  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.538  -3.365 -10.980  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.060  -3.950 -12.625  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.678  -4.967 -11.330  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.100  -1.722 -13.061  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.453  -1.172 -12.074  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.685  -2.473 -13.242  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.719  -5.351 -12.612  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.281  -5.851 -13.502  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.088  -4.337 -13.909  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -9.030  -0.112  -9.751  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.753   1.020  -9.196  1.00  0.33           C  
ATOM   1305  C   ILE A 583     -10.081   2.006 -10.302  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -9.181   2.638 -10.857  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.941   1.751  -8.102  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.776   0.874  -6.856  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.603   3.073  -7.747  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.076   0.567  -6.145  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -8.176   0.047 -10.218  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.671   0.655  -8.760  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.963   1.970  -8.507  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.328  -0.065  -7.141  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.128   1.379  -6.156  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.009   3.589  -7.008  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.590   2.884  -7.352  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.683   3.682  -8.636  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.574   1.493  -5.894  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.868   0.013  -5.241  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.712  -0.020  -6.791  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.365   2.118 -10.626  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.835   3.034 -11.663  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -11.036   2.843 -12.949  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.616   3.803 -13.595  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.782   4.491 -11.183  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -12.792   4.769 -10.082  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.822   4.100  -9.987  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -12.520   5.762  -9.254  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -12.022   1.541 -10.174  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.865   2.780 -11.869  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.794   4.704 -10.801  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.992   5.147 -12.015  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.688   6.267  -9.389  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -13.162   5.961  -8.540  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.830   1.580 -13.290  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.152   1.221 -14.519  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.634   1.186 -14.420  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.964   0.822 -15.387  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -11.192   0.879 -12.705  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.491   0.244 -14.814  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.432   1.928 -15.286  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -8.078   1.549 -13.273  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.627   1.550 -13.122  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -6.146   0.307 -12.380  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.634  -0.010 -11.295  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.163   2.803 -12.374  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.443   4.101 -13.113  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.781   4.156 -14.474  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.551   3.956 -14.550  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -6.484   4.403 -15.478  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.644   1.855 -12.531  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.193   1.553 -14.109  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.667   2.844 -11.420  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -5.099   2.734 -12.205  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.509   4.200 -13.246  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.077   4.924 -12.518  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -5.206  -0.402 -13.002  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.550  -1.547 -12.378  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.526  -1.081 -11.348  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.572  -0.378 -11.683  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.837  -2.406 -13.425  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.699  -2.812 -14.610  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.942  -3.573 -14.187  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.669  -4.141 -15.396  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.954  -3.098 -16.417  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.989  -0.173 -13.931  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.303  -2.140 -11.883  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.991  -1.853 -13.804  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.477  -3.304 -12.947  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.004  -1.925 -15.141  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.113  -3.439 -15.266  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.655  -4.385 -13.534  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.604  -2.900 -13.661  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.054  -4.908 -15.842  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.602  -4.577 -15.066  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.486  -3.511 -17.208  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -6.065  -2.701 -16.783  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -7.519  -2.330 -15.999  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.726  -1.480 -10.106  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.829  -1.106  -9.026  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.727  -2.141  -8.853  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.978  -3.346  -8.907  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.611  -0.972  -7.722  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.852  -0.085  -7.799  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.505   0.031  -6.437  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.502   1.286  -8.346  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.514  -2.030  -9.895  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.385  -0.154  -9.271  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.917  -1.960  -7.410  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.952  -0.564  -6.971  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.566  -0.539  -8.471  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.758   0.285  -5.698  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.964  -0.910  -6.179  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.257   0.803  -6.465  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.122   1.185  -9.352  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.748   1.742  -7.721  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.386   1.906  -8.357  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.513  -1.660  -8.647  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.631  -2.540  -8.461  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.193  -2.396  -7.050  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.558  -1.297  -6.632  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.712  -2.258  -9.508  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       2.910  -3.208  -9.471  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.456  -4.643  -9.678  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       3.931  -2.826 -10.528  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.407  -0.688  -8.548  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.281  -3.554  -8.586  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.259  -2.326 -10.487  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.074  -1.252  -9.364  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.385  -3.142  -8.504  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       1.905  -4.712 -10.605  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       1.823  -4.945  -8.857  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       3.320  -5.290  -9.725  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.767  -3.507 -10.482  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.276  -1.818 -10.349  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.475  -2.882 -11.506  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.237  -3.497  -6.314  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.807  -3.497  -4.972  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.166  -4.195  -4.974  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.269  -5.354  -5.374  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.865  -4.195  -3.962  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.519  -3.533  -3.990  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.460  -4.158  -2.558  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.474  -4.034  -2.926  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.861  -4.327  -6.670  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.939  -2.471  -4.664  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.766  -5.229  -4.254  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.404  -2.471  -3.852  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.974  -3.715  -4.953  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.777  -4.628  -1.866  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.624  -3.133  -2.262  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.400  -4.689  -2.552  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.555  -5.109  -2.993  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.448  -3.592  -3.081  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.104  -3.759  -1.945  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.204  -3.484  -4.536  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.572  -4.007  -4.531  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.352  -3.433  -3.350  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.909  -2.479  -2.716  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.299  -3.682  -5.844  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.766  -4.444  -7.050  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.718  -4.366  -8.233  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.966  -5.090  -7.985  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.843  -5.411  -8.937  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.613  -5.069 -10.199  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       9.948  -6.083  -8.631  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.048  -2.585  -4.164  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.513  -5.080  -4.418  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.199  -2.626  -6.042  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.346  -3.918  -5.730  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.633  -5.480  -6.777  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.814  -4.021  -7.336  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.232  -4.793  -9.098  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.947  -3.328  -8.426  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.155  -5.355  -7.056  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.777  -4.573 -10.445  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.279  -5.300 -10.914  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.128  -6.354  -7.680  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.605  -6.328  -9.351  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.507  -4.014  -3.053  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.316  -3.568  -1.920  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.139  -2.343  -2.305  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.500  -2.171  -3.469  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.245  -4.683  -1.433  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.517  -5.859  -0.802  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.649  -7.046  -0.052  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.499  -8.278   0.556  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.852  -4.718  -3.644  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.643  -3.296  -1.121  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.817  -5.051  -2.271  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.923  -4.274  -0.698  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.851  -5.486  -0.039  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.943  -6.363  -1.566  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       9.048  -9.074   1.038  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.932  -8.680  -0.270  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.826  -7.822   1.268  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.432  -1.497  -1.324  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.179  -0.273  -1.574  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.680  -0.518  -1.527  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.189  -1.215  -0.645  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.808   0.802  -0.560  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.487   2.022  -0.823  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.138  -1.700  -0.410  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.917   0.076  -2.562  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.745   0.982  -0.606  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.073   0.463   0.430  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.920   2.590  -1.359  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.367   0.069  -2.490  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.807  -0.034  -2.597  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.511   1.085  -1.833  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.691   0.973  -1.492  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.220   0.023  -4.075  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.554   1.122  -4.717  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.870  -1.272  -4.788  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.883   0.594  -3.159  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.112  -0.987  -2.194  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.288   0.174  -4.131  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.557   0.980  -5.670  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      12.801  -1.425  -4.753  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.368  -2.098  -4.302  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.191  -1.214  -5.818  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.787   2.165  -1.558  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.405   3.362  -0.999  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.134   3.520   0.496  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.958   4.071   1.223  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.919   4.603  -1.746  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.413   4.680  -3.180  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.899   5.924  -3.887  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.267   7.156  -3.188  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      14.055   8.378  -3.675  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.505   8.533  -4.873  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      14.397   9.446  -2.966  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.814   2.128  -1.672  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.470   3.272  -1.143  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.841   4.598  -1.764  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.259   5.483  -1.223  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.493   4.698  -3.180  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.067   3.807  -3.711  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      14.315   5.952  -4.882  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.822   5.865  -3.951  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.688   7.064  -2.303  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.248   7.730  -5.417  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      13.354   9.453  -5.245  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.818   9.336  -2.061  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      14.235  10.368  -3.331  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.994   3.027   0.959  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.606   3.224   2.351  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.527   1.908   3.110  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.108   0.883   2.568  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.268   3.964   2.436  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.345   5.418   2.019  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.052   5.812   0.720  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.710   6.396   2.934  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.123   7.142   0.345  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      11.783   7.726   2.568  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.490   8.094   1.273  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.563   9.420   0.906  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.394   2.542   0.352  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.365   3.837   2.814  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.552   3.475   1.793  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      10.911   3.931   3.454  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      10.765   5.065  -0.004  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.941   6.106   3.948  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      10.892   7.430  -0.669  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.069   8.470   3.295  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      12.349   9.817   1.302  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.964   1.944   4.364  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.913   0.775   5.234  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.865   0.943   6.333  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.515  -0.020   7.005  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.281   0.488   5.865  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.351   0.060   4.865  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.878   1.235   4.051  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.772   0.777   2.909  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.981   0.059   3.391  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.333   2.781   4.715  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.631  -0.070   4.623  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.626   1.380   6.365  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.164  -0.302   6.598  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.172  -0.386   5.404  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.924  -0.669   4.192  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.040   1.779   3.640  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.445   1.884   4.701  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.203   0.117   2.272  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.080   1.644   2.342  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.705  -0.799   3.909  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.534   0.670   4.027  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.580  -0.214   2.586  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.363   2.160   6.516  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.361   2.407   7.548  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.333   3.435   7.089  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.632   4.320   6.284  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.031   2.897   8.839  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.046   3.244   9.948  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.720   3.786  11.188  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.928   3.013  12.146  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.059   4.986  11.207  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.657   2.899   5.946  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.856   1.476   7.748  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.692   2.125   9.203  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.614   3.779   8.616  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.352   3.988   9.579  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.502   2.351  10.215  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.126   3.304   7.618  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.064   4.267   7.386  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.608   4.875   8.700  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.186   4.159   9.612  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.871   3.606   6.691  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.180   2.943   5.351  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.919   2.362   4.744  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.811   3.936   4.391  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.948   2.511   8.171  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.454   5.050   6.753  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.467   2.855   7.355  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.115   4.359   6.528  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.878   2.136   5.511  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       5.163   1.880   3.809  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.210   3.158   4.564  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.489   1.641   5.423  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.665   4.401   4.863  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.086   4.689   4.128  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.133   3.416   3.501  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.700   6.188   8.811  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.175   6.872   9.975  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.005   7.751   9.563  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.057   8.430   8.537  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.248   7.698  10.694  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.756   8.897   9.912  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.597   9.823  10.765  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.816   9.677  10.851  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       7.951  10.779  11.415  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.105   6.711   8.087  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       5.809   6.112  10.646  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       6.836   8.060  11.624  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.089   7.056  10.912  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       8.357   8.547   9.086  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.910   9.451   9.533  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       6.979  10.836  11.309  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.473  11.390  11.981  1.00  1.65           H  
ATOM   1621  N   LEU A 601       3.949   7.724  10.353  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.741   8.461  10.029  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.882   9.930  10.403  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.731  10.304  11.567  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.537   7.850  10.742  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.260   6.383  10.413  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.000   5.915  11.118  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.134   6.183   8.909  1.00  0.32           C  
ATOM   1629  H   LEU A 601       3.979   7.192  11.178  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.588   8.391   8.961  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.697   7.936  11.807  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.661   8.426  10.482  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.084   5.774  10.765  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.155   4.865  10.915  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.846   6.480  10.758  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.108   6.064  12.181  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.347   6.817   8.527  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.895   5.151   8.702  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.068   6.440   8.432  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.190  10.753   9.411  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.268  12.192   9.605  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.893  12.821   9.431  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.689  13.996   9.731  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.270  12.820   8.634  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.715  12.468   8.955  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.699  13.299   8.144  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.555  13.051   6.653  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.528  13.845   5.862  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.377  10.379   8.522  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.601  12.369  10.616  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.049  12.471   7.636  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.162  13.894   8.663  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.893  12.646  10.005  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.875  11.423   8.734  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.519  14.344   8.342  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       7.704  13.043   8.447  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.718  12.001   6.458  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       5.554  13.319   6.352  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.366  13.699   4.845  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.499  13.558   6.088  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.419  14.858   6.072  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.957  12.031   8.930  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.424  12.462   8.795  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.314  11.586   9.670  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.972  10.435   9.943  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.868  12.394   7.327  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.108  13.347   6.415  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.224  14.786   6.892  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.555  15.741   6.003  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.042  15.863   4.643  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.199  11.121   8.656  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.489  13.483   9.142  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.719  11.388   6.964  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.919  12.635   7.270  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.934  13.065   6.402  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.514  13.275   5.415  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.264  15.075   6.886  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.164  14.853   7.897  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.566  16.714   6.469  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.569  15.376   5.913  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.022  14.945   4.151  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.490  16.558   4.080  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.029  16.185   4.715  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.445  12.133  10.148  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.365  11.417  11.042  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.927  10.144  10.419  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.184  10.085   9.212  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.490  12.425  11.297  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.380  13.420  10.195  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.920  13.495   9.861  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.886  11.170  11.978  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.443  11.915  11.276  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.348  12.888  12.262  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.945  13.085   9.338  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.738  14.383  10.531  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.782  13.741   8.818  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.423  14.217  10.490  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.120   9.134  11.251  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.608   7.865  10.773  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.960   7.508  11.351  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.144   7.491  12.570  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.934   9.253  12.205  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.689   7.904   9.696  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.900   7.096  11.043  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.908   7.252  10.468  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.217   6.746  10.848  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.065   5.296  11.294  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.152   4.605  10.834  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.170   6.842   9.647  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.826   5.877   8.517  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.418   6.293   7.173  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.943   6.281   7.166  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.526   7.514   7.757  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.713   7.399   9.518  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.595   7.341  11.665  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606     -10.174   6.628   9.981  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.139   7.849   9.255  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -7.754   5.827   8.421  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.206   4.899   8.775  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -9.081   7.291   6.941  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.061   5.611   6.413  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -11.282   6.189   6.147  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.281   5.426   7.733  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -11.258   7.599   8.757  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -12.561   7.488   7.691  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -11.182   8.354   7.246  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.916   4.836  12.202  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.845   3.459  12.676  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.990   2.477  11.519  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.992   2.480  10.800  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.921   3.202  13.729  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.833   1.808  14.312  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.452   0.877  13.811  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.051   1.656  15.369  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.592   5.425  12.597  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.876   3.316  13.126  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.809   3.917  14.531  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.895   3.325  13.278  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.573   2.443  15.711  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -8.986   0.765  15.773  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.980   1.637  11.354  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.920   0.714  10.233  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.761  -0.542  10.493  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.205  -1.208   9.556  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.452   0.345   9.912  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.369  -0.728   8.838  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.681   1.588   9.477  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.245   1.644  12.005  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.328   1.227   9.373  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.994  -0.039  10.809  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.928  -0.412   7.973  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.783  -1.649   9.218  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -5.335  -0.885   8.563  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.658   1.319   9.257  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.696   2.321  10.271  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.139   2.010   8.592  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.006  -0.855  11.759  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.896  -1.963  12.101  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.308  -1.684  11.588  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.027  -2.593  11.159  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.908  -2.206  13.601  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.569  -0.346  12.476  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.519  -2.854  11.616  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -8.905  -2.423  13.939  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.552  -3.043  13.824  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.275  -1.324  14.105  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.688  -0.412  11.607  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.964   0.017  11.055  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.986  -0.205   9.545  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.043  -0.409   8.947  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.219   1.479  11.383  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.091   0.258  12.010  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.745  -0.577  11.508  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.220   1.613  12.454  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.176   1.777  10.982  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.441   2.087  10.946  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.806  -0.170   8.940  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.664  -0.426   7.516  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.897  -1.912   7.234  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.399  -2.285   6.175  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.274   0.013   6.999  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.078   1.509   7.251  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.130  -0.289   5.513  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.718   2.022   6.838  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.004   0.021   9.472  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.419   0.150   6.998  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.513  -0.541   7.533  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.820   2.060   6.694  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.202   1.710   8.305  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.296  -1.342   5.343  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.134  -0.025   5.189  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.855   0.286   4.957  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.612   1.943   5.766  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -7.946   1.431   7.315  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.615   3.054   7.134  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.541  -2.762   8.199  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.843  -4.191   8.108  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.351  -4.393   8.030  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.849  -5.169   7.213  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.304  -4.979   9.328  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.804  -4.746   9.513  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.590  -6.466   9.163  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.233  -5.390  10.759  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.019  -2.432   8.960  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.382  -4.582   7.209  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.827  -4.634  10.207  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.278  -5.155   8.665  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.614  -3.684   9.570  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.126  -6.821   8.254  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.656  -6.624   9.109  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.187  -7.005  10.007  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.743  -5.005  11.630  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.179  -5.165  10.831  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.368  -6.461  10.706  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.079  -3.660   8.866  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.538  -3.730   8.873  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.078  -3.218   7.540  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.114  -3.668   7.044  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.115  -2.894  10.019  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.558  -3.242  11.393  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.564  -4.731  11.679  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.557  -5.285  12.153  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.440  -5.384  11.428  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.622  -3.047   9.487  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.827  -4.763   9.000  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.904  -1.852   9.828  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.186  -3.034  10.045  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.540  -2.888  11.453  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.154  -2.745  12.143  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -13.680  -4.879  11.082  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -14.409  -6.344  11.606  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.330  -2.289   6.962  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.683  -1.688   5.684  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.588  -2.736   4.578  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.461  -2.828   3.720  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.751  -0.514   5.379  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.357   0.491   4.421  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.767   1.581   4.861  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.439   0.177   3.213  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.507  -2.019   7.419  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.700  -1.330   5.748  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.516  -0.004   6.301  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.839  -0.895   4.944  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.534  -3.547   4.632  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.323  -4.615   3.658  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.417  -5.673   3.764  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.881  -6.200   2.755  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.953  -5.294   3.853  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.833  -4.276   3.674  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.777  -6.449   2.875  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.462  -4.837   3.947  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.871  -3.416   5.344  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.350  -4.179   2.670  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.911  -5.691   4.855  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.843  -3.912   2.656  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.995  -3.448   4.349  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -12.823  -6.076   1.863  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.563  -7.173   3.028  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.818  -6.918   3.042  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.207  -5.556   3.183  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.457  -5.321   4.913  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.740  -4.035   3.944  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.829  -5.976   4.991  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.911  -6.932   5.218  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.220  -6.403   4.643  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.101  -7.173   4.264  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.071  -7.241   6.711  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -16.039  -8.187   7.247  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.258  -9.540   7.386  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.779  -7.970   7.684  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.178 -10.111   7.885  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.263  -9.181   8.074  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.388  -5.552   5.760  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.653  -7.845   4.700  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.998  -6.322   7.271  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -18.044  -7.681   6.878  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -17.087 -10.017   7.146  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.272  -7.016   7.721  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -15.062 -11.162   8.102  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.309  -9.359   8.238  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.343  -5.082   4.591  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.490  -4.444   3.969  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.380  -4.521   2.444  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.386  -4.482   1.730  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.586  -2.984   4.419  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.576  -2.887   5.838  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.642  -4.522   4.975  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.373  -4.971   4.285  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.746  -2.432   4.026  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.505  -2.556   4.047  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.841  -3.406   6.191  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.147  -4.632   1.960  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.872  -4.697   0.529  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -17.824  -6.143   0.048  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.968  -7.083   0.833  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.521  -4.047   0.209  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.409  -2.581   0.585  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -15.032  -2.024   0.269  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -14.380  -2.457  -0.683  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -14.571  -1.079   1.067  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.396  -4.684   2.587  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.654  -4.172   0.006  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.748  -4.584   0.736  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.342  -4.136  -0.852  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.149  -2.019   0.032  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -16.591  -2.476   1.644  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -15.138  -0.779   1.820  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -13.671  -0.723   0.891  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.614  -6.301  -1.251  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.356  -7.601  -1.848  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.256  -7.464  -2.892  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.528  -7.177  -4.060  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -18.620  -8.186  -2.487  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -19.670  -8.636  -1.483  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -20.803  -9.384  -2.166  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -21.772  -9.913  -1.207  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.414 -11.073  -1.360  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -22.180 -11.829  -2.424  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -23.289 -11.476  -0.446  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.627  -5.509  -1.832  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.015  -8.263  -1.066  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -19.062  -7.439  -3.126  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.340  -9.038  -3.087  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -19.205  -9.289  -0.760  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -20.071  -7.768  -0.982  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -21.309  -8.707  -2.838  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -20.385 -10.203  -2.731  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -21.955  -9.370  -0.405  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -21.520 -11.534  -3.121  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -22.660 -12.702  -2.537  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -23.472 -10.908   0.363  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -23.771 -12.349  -0.557  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.013  -7.647  -2.455  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -13.851  -7.470  -3.320  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -13.878  -8.439  -4.499  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -14.349  -9.574  -4.383  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -12.546  -7.637  -2.523  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -12.285  -9.050  -2.003  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -13.305  -9.514  -0.981  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -13.671  -8.716  -0.094  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -13.739 -10.680  -1.053  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -14.870  -7.912  -1.519  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -13.891  -6.464  -3.707  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -11.719  -7.357  -3.155  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.574  -6.968  -1.674  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -12.305  -9.733  -2.837  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -11.306  -9.073  -1.546  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -13.380  -7.977  -5.633  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -13.327  -8.787  -6.835  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -11.952  -8.671  -7.473  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -11.231  -9.686  -7.522  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -14.406  -8.349  -7.829  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -14.478  -9.225  -9.067  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -15.493  -8.698 -10.067  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -15.104  -7.401 -10.620  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -15.942  -6.580 -11.250  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -17.223  -6.905 -11.384  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -15.503  -5.429 -11.746  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -11.586  -7.555  -7.898  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -13.034  -7.061  -5.665  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -13.500  -9.815  -6.554  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -15.367  -8.379  -7.336  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -14.203  -7.335  -8.141  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -13.505  -9.249  -9.535  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -14.761 -10.224  -8.771  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -15.586  -9.409 -10.874  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -16.447  -8.595  -9.570  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -14.161  -7.136 -10.521  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -17.565  -7.774 -11.013  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -17.857  -6.282 -11.850  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -14.537  -5.171 -11.647  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -16.135  -4.812 -12.224  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  O5' ADN B   1       8.606  -1.007 -13.559  1.00  3.64           O  
HETATM    2  C5' ADN B   1       7.867  -0.317 -12.547  1.00  3.04           C  
HETATM    3  C4' ADN B   1       7.895  -1.067 -11.235  1.00  2.61           C  
HETATM    4  O4' ADN B   1       7.365  -2.401 -11.457  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.282  -1.280 -10.641  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.229  -1.328  -9.219  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.709  -2.620 -11.231  1.00  2.68           C  
HETATM    8  O2' ADN B   1      10.624  -3.300 -10.395  1.00  3.28           O  
HETATM    9  C1' ADN B   1       8.375  -3.366 -11.238  1.00  3.33           C  
HETATM   10  N9  ADN B   1       8.279  -4.372 -12.293  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.550  -4.298 -13.452  1.00  4.58           C  
HETATM   12  N7  ADN B   1       7.667  -5.353 -14.220  1.00  5.53           N  
HETATM   13  C5  ADN B   1       8.534  -6.179 -13.518  1.00  5.90           C  
HETATM   14  C6  ADN B   1       9.059  -7.452 -13.797  1.00  7.05           C  
HETATM   15  N6  ADN B   1       8.777  -8.143 -14.904  1.00  7.92           N  
HETATM   16  N1  ADN B   1       9.896  -7.998 -12.888  1.00  7.44           N  
HETATM   17  C2  ADN B   1      10.178  -7.305 -11.778  1.00  6.72           C  
HETATM   18  N3  ADN B   1       9.747  -6.101 -11.403  1.00  5.56           N  
HETATM   19  C4  ADN B   1       8.919  -5.588 -12.328  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       8.216  -0.768 -14.404  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       6.832  -0.201 -12.868  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       8.296   0.671 -12.391  1.00  3.15           H  
HETATM   23  H4' ADN B   1       7.327  -0.485 -10.509  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.963  -0.472 -10.899  1.00  2.07           H  
HETATM   25  H2' ADN B   1      10.090  -2.482 -12.243  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      10.444  -4.238 -10.482  1.00  3.62           H  
HETATM   27  H1' ADN B   1       8.161  -3.848 -10.284  1.00  3.79           H  
HETATM   28  H8  ADN B   1       6.935  -3.447 -13.705  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       8.153  -7.754 -15.596  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       9.186  -9.054 -15.048  1.00  8.76           H  
HETATM   31  H2  ADN B   1      10.857  -7.796 -11.080  1.00  7.26           H  
ATOM     32  P     U B   2      10.170  -0.363  -8.343  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.583   0.790  -9.183  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.213  -1.207  -7.709  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.205   0.177  -7.196  1.00  2.04           O  
ATOM     36  C5'   U B   2       8.016   0.895  -7.514  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.367   2.242  -8.098  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.096   2.218  -9.528  1.00  1.07           O  
ATOM     39  C3'   U B   2       7.564   3.421  -7.556  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.358   4.605  -7.536  1.00  0.97           O  
ATOM     41  C2'   U B   2       6.411   3.513  -8.551  1.00  0.83           C  
ATOM     42  O2'   U B   2       5.829   4.799  -8.603  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.174   3.241  -9.843  1.00  0.74           C  
ATOM     44  N1    U B   2       6.327   2.806 -10.962  1.00  0.76           N  
ATOM     45  C2    U B   2       6.359   3.564 -12.120  1.00  1.11           C  
ATOM     46  O2    U B   2       7.068   4.547 -12.247  1.00  1.49           O  
ATOM     47  N3    U B   2       5.532   3.126 -13.124  1.00  1.23           N  
ATOM     48  C4    U B   2       4.695   2.031 -13.090  1.00  1.12           C  
ATOM     49  O4    U B   2       4.000   1.769 -14.074  1.00  1.35           O  
ATOM     50  C5    U B   2       4.722   1.301 -11.861  1.00  1.05           C  
ATOM     51  C6    U B   2       5.516   1.698 -10.861  1.00  0.89           C  
ATOM     52  H5'   U B   2       7.420   1.036  -6.612  1.00  2.25           H  
ATOM     53 H5''   U B   2       7.430   0.334  -8.243  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.411   2.440  -7.859  1.00  1.51           H  
ATOM     55  H3'   U B   2       7.232   3.254  -6.532  1.00  1.25           H  
ATOM     56  H2'   U B   2       5.678   2.727  -8.353  1.00  1.10           H  
ATOM     57 HO2'   U B   2       5.645   4.992  -9.524  1.00  1.26           H  
ATOM     58  H1'   U B   2       7.757   4.105 -10.167  1.00  0.99           H  
ATOM     59  H3    U B   2       5.540   3.663 -13.979  1.00  1.59           H  
ATOM     60  H5    U B   2       4.094   0.418 -11.740  1.00  1.36           H  
ATOM     61  H6    U B   2       5.521   1.125  -9.934  1.00  1.15           H  
ATOM     62  P     C B   3       7.773   5.958  -6.894  1.00  1.05           P  
ATOM     63  OP1   C B   3       6.812   5.559  -5.836  1.00  1.58           O  
ATOM     64  OP2   C B   3       7.337   6.846  -8.002  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.025   6.643  -6.185  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.840   7.757  -5.311  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.778   7.295  -3.872  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.829   5.841  -3.846  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.945   7.747  -3.005  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.547   7.878  -1.642  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.955   6.623  -3.192  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.841   6.506  -2.098  1.00  0.82           O  
ATOM     73  C1'   C B   3      10.026   5.412  -3.225  1.00  0.75           C  
ATOM     74  N1    C B   3      10.560   4.275  -3.987  1.00  0.69           N  
ATOM     75  C2    C B   3      11.012   3.146  -3.298  1.00  0.96           C  
ATOM     76  O2    C B   3      11.001   3.150  -2.058  1.00  1.32           O  
ATOM     77  N3    C B   3      11.472   2.083  -4.000  1.00  0.95           N  
ATOM     78  C4    C B   3      11.493   2.127  -5.335  1.00  0.70           C  
ATOM     79  N4    C B   3      11.938   1.055  -5.989  1.00  0.76           N  
ATOM     80  C5    C B   3      11.047   3.267  -6.061  1.00  0.69           C  
ATOM     81  C6    C B   3      10.592   4.308  -5.354  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.912   8.272  -5.562  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.669   8.454  -5.424  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.874   7.710  -3.428  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.331   8.718  -3.311  1.00  0.69           H  
ATOM     86  H2'   C B   3      11.479   6.742  -4.141  1.00  0.60           H  
ATOM     87 HO2'   C B   3      12.309   7.339  -2.021  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.764   5.063  -2.226  1.00  0.96           H  
ATOM     89  H41   C B   3      11.958   1.052  -6.998  1.00  0.78           H  
ATOM     90  H42   C B   3      12.266   0.249  -5.476  1.00  0.94           H  
ATOM     91  H5    C B   3      11.082   3.295  -7.150  1.00  0.92           H  
ATOM     92  H6    C B   3      10.243   5.197  -5.879  1.00  0.86           H  
ATOM     93  P     U B   4       9.370   9.330  -0.971  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.010  10.325  -1.871  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.805   9.243   0.445  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.799   9.592  -0.990  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.286  10.920  -0.894  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.125  10.983   0.073  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.094   9.774   0.883  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.173  12.142   1.065  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.878  12.701   1.255  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.695  11.503   2.346  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.231  12.167   3.505  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.040  10.130   2.248  1.00  0.58           C  
ATOM    105  N1    U B   4       6.700   9.095   3.056  1.00  0.58           N  
ATOM    106  C2    U B   4       6.479   9.116   4.422  1.00  0.66           C  
ATOM    107  O2    U B   4       5.781   9.955   4.968  1.00  0.71           O  
ATOM    108  N3    U B   4       7.110   8.125   5.127  1.00  0.75           N  
ATOM    109  C4    U B   4       7.923   7.135   4.622  1.00  0.79           C  
ATOM    110  O4    U B   4       8.417   6.309   5.391  1.00  0.93           O  
ATOM    111  C5    U B   4       8.104   7.180   3.203  1.00  0.72           C  
ATOM    112  C6    U B   4       7.502   8.133   2.482  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.952  11.253  -1.877  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.070  11.592  -0.544  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.221  11.129  -0.520  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.807  12.954   0.711  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.784  11.426   2.314  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.140  11.503   4.191  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.985  10.158   2.527  1.00  0.66           H  
ATOM    120  H3    U B   4       6.965   8.124   6.125  1.00  0.84           H  
ATOM    121  H5    U B   4       8.730   6.437   2.709  1.00  0.81           H  
ATOM    122  H6    U B   4       7.653   8.152   1.402  1.00  0.64           H  
ATOM    123  P     U B   5       4.640  14.269   1.010  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.315  14.628  -0.265  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.991  14.995   2.256  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.069  14.389   0.789  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.426  13.695  -0.278  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.077  13.190   0.172  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.270  12.046   1.047  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.240  14.192   0.966  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.121  14.163   0.556  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.401  13.744   2.414  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.749  14.016   3.192  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.534  12.237   2.236  1.00  0.37           C  
ATOM    135  N1    U B   5       1.220  11.570   3.350  1.00  0.37           N  
ATOM    136  C2    U B   5       0.467  10.736   4.154  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.714  10.513   3.954  1.00  0.40           O  
ATOM    138  N3    U B   5       1.149  10.162   5.197  1.00  0.43           N  
ATOM    139  C4    U B   5       2.480  10.333   5.507  1.00  0.48           C  
ATOM    140  O4    U B   5       2.952   9.747   6.480  1.00  0.56           O  
ATOM    141  C5    U B   5       3.190  11.208   4.625  1.00  0.49           C  
ATOM    142  C6    U B   5       2.555  11.785   3.601  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.040  12.848  -0.590  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.289  14.366  -1.124  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.505  12.957  -0.726  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.581  15.214   0.805  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.308  14.172   2.846  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.277  13.214   3.205  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.432  11.751   2.096  1.00  0.37           H  
ATOM    150  H3    U B   5       0.618   9.550   5.800  1.00  0.48           H  
ATOM    151  H5    U B   5       4.249  11.403   4.788  1.00  0.58           H  
ATOM    152  H6    U B   5       3.114  12.450   2.941  1.00  0.51           H  
ATOM    153  P     A B   6      -1.661  15.268  -0.477  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.169  14.911  -1.832  1.00  1.91           O  
ATOM    155  OP2   A B   6      -1.344  16.600   0.097  1.00  1.79           O  
ATOM    156  O5'   A B   6      -3.243  15.086  -0.452  1.00  1.70           O  
ATOM    157  C5'   A B   6      -4.111  16.089  -0.975  1.00  2.27           C  
ATOM    158  C4'   A B   6      -5.444  15.484  -1.349  1.00  2.74           C  
ATOM    159  O4'   A B   6      -5.831  14.536  -0.317  1.00  2.62           O  
ATOM    160  C3'   A B   6      -6.606  16.467  -1.456  1.00  3.36           C  
ATOM    161  O3'   A B   6      -7.530  16.081  -2.477  1.00  4.05           O  
ATOM    162  C2'   A B   6      -7.255  16.415  -0.077  1.00  3.45           C  
ATOM    163  O2'   A B   6      -8.642  16.673  -0.141  1.00  4.23           O  
ATOM    164  C1'   A B   6      -7.034  14.951   0.299  1.00  3.13           C  
ATOM    165  N9    A B   6      -6.920  14.744   1.742  1.00  3.07           N  
ATOM    166  C8    A B   6      -7.932  14.781   2.667  1.00  3.68           C  
ATOM    167  N7    A B   6      -7.534  14.566   3.897  1.00  3.79           N  
ATOM    168  C5    A B   6      -6.164  14.378   3.775  1.00  3.15           C  
ATOM    169  C6    A B   6      -5.160  14.109   4.719  1.00  3.12           C  
ATOM    170  N6    A B   6      -5.393  13.970   6.025  1.00  3.76           N  
ATOM    171  N1    A B   6      -3.892  13.979   4.270  1.00  2.64           N  
ATOM    172  C2    A B   6      -3.664  14.109   2.956  1.00  2.25           C  
ATOM    173  N3    A B   6      -4.524  14.361   1.971  1.00  2.28           N  
ATOM    174  C4    A B   6      -5.773  14.484   2.453  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.661  16.541  -1.860  1.00  2.61           H  
ATOM    176 H5''   A B   6      -4.270  16.865  -0.226  1.00  2.52           H  
ATOM    177  H4'   A B   6      -5.330  15.029  -2.334  1.00  3.08           H  
ATOM    178  H3'   A B   6      -6.265  17.467  -1.723  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -7.313  15.179  -2.732  1.00  4.25           H  
ATOM    180  H2'   A B   6      -6.739  17.078   0.618  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -8.998  16.139  -0.854  1.00  4.58           H  
ATOM    182  H1'   A B   6      -7.826  14.305  -0.074  1.00  3.57           H  
ATOM    183  H8    A B   6      -8.958  14.988   2.405  1.00  4.15           H  
ATOM    184  H61   A B   6      -6.333  14.058   6.381  1.00  4.26           H  
ATOM    185  H62   A B   6      -4.629  13.771   6.656  1.00  3.85           H  
ATOM    186  H2    A B   6      -2.624  13.998   2.649  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      18.341   0.087   0.322  1.00  8.88           N  
ATOM    189  CA  GLY A 510      17.470  -0.984   0.869  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.196  -2.079  -0.144  1.00  7.17           C  
ATOM    191  O   GLY A 510      16.288  -2.897   0.041  1.00  7.17           O  
ATOM    192  H1  GLY A 510      19.265  -0.305   0.055  1.00  9.27           H  
ATOM    193  H2  GLY A 510      18.486   0.832   1.032  1.00  9.00           H  
ATOM    194  H3  GLY A 510      17.899   0.509  -0.522  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      17.949  -1.419   1.734  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      16.530  -0.547   1.175  1.00  8.38           H  
ATOM    197  N   ALA A 511      17.972  -2.090  -1.221  1.00  6.63           N  
ATOM    198  CA  ALA A 511      17.855  -3.116  -2.244  1.00  5.95           C  
ATOM    199  C   ALA A 511      18.853  -4.234  -1.979  1.00  5.06           C  
ATOM    200  O   ALA A 511      19.573  -4.192  -0.979  1.00  5.04           O  
ATOM    201  CB  ALA A 511      18.082  -2.514  -3.621  1.00  6.64           C  
ATOM    202  H   ALA A 511      18.655  -1.393  -1.330  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.854  -3.518  -2.207  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      17.389  -1.702  -3.779  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      17.927  -3.271  -4.373  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      19.094  -2.143  -3.690  1.00  6.96           H  
ATOM    207  N   MET A 512      18.899  -5.214  -2.881  1.00  4.71           N  
ATOM    208  CA  MET A 512      19.762  -6.385  -2.729  1.00  4.26           C  
ATOM    209  C   MET A 512      19.377  -7.139  -1.462  1.00  3.49           C  
ATOM    210  O   MET A 512      19.926  -6.891  -0.382  1.00  3.57           O  
ATOM    211  CB  MET A 512      21.239  -5.977  -2.693  1.00  4.93           C  
ATOM    212  CG  MET A 512      22.201  -7.151  -2.744  1.00  5.06           C  
ATOM    213  SD  MET A 512      23.925  -6.627  -2.720  1.00  5.85           S  
ATOM    214  CE  MET A 512      24.756  -8.202  -2.911  1.00  6.33           C  
ATOM    215  H   MET A 512      18.325  -5.151  -3.675  1.00  5.07           H  
ATOM    216  HA  MET A 512      19.594  -7.030  -3.578  1.00  4.48           H  
ATOM    217  HB2 MET A 512      21.441  -5.335  -3.536  1.00  5.38           H  
ATOM    218  HB3 MET A 512      21.425  -5.428  -1.782  1.00  5.32           H  
ATOM    219  HG2 MET A 512      22.020  -7.788  -1.891  1.00  5.21           H  
ATOM    220  HG3 MET A 512      22.021  -7.709  -3.653  1.00  5.02           H  
ATOM    221  HE1 MET A 512      24.479  -8.856  -2.098  1.00  6.55           H  
ATOM    222  HE2 MET A 512      25.825  -8.048  -2.902  1.00  6.68           H  
ATOM    223  HE3 MET A 512      24.465  -8.651  -3.849  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.429  -8.059  -1.614  1.00  3.37           N  
ATOM    225  CA  ALA A 513      17.777  -8.706  -0.485  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.006  -7.657   0.304  1.00  2.63           C  
ATOM    227  O   ALA A 513      17.447  -7.208   1.362  1.00  3.17           O  
ATOM    228  CB  ALA A 513      18.777  -9.450   0.395  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.154  -8.310  -2.522  1.00  3.81           H  
ATOM    230  HA  ALA A 513      17.074  -9.426  -0.880  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      18.249  -9.982   1.172  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      19.457  -8.741   0.844  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      19.334 -10.150  -0.207  1.00  4.48           H  
ATOM    234  N   GLN A 514      15.861  -7.259  -0.247  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.063  -6.167   0.299  1.00  1.53           C  
ATOM    236  C   GLN A 514      14.771  -6.377   1.777  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.088  -7.327   2.163  1.00  1.94           O  
ATOM    238  CB  GLN A 514      13.757  -6.018  -0.485  1.00  1.48           C  
ATOM    239  CG  GLN A 514      13.970  -5.731  -1.963  1.00  1.76           C  
ATOM    240  CD  GLN A 514      12.676  -5.473  -2.707  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.044  -6.394  -3.224  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      12.279  -4.214  -2.772  1.00  2.17           N  
ATOM    243  H   GLN A 514      15.538  -7.726  -1.044  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.637  -5.259   0.188  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      13.188  -6.933  -0.395  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.186  -5.206  -0.061  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      14.599  -4.858  -2.058  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.464  -6.579  -2.414  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      12.834  -3.532  -2.346  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      11.448  -4.012  -3.252  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.304  -5.479   2.591  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.167  -5.568   4.036  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.736  -5.257   4.442  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.267  -4.127   4.279  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.136  -4.596   4.712  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.568  -4.743   4.223  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.118  -6.136   4.480  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.084  -6.533   3.457  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.196  -7.220   3.699  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.508  -7.580   4.941  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      20.994  -7.557   2.693  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.813  -4.736   2.208  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.405  -6.575   4.335  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.811  -3.584   4.516  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.122  -4.772   5.777  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.595  -4.551   3.160  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.187  -4.022   4.735  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.605  -6.144   5.443  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.302  -6.841   4.484  1.00  2.11           H  
ATOM    270  HE  ARG A 515      18.876  -6.283   2.526  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.903  -7.337   5.705  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.350  -8.094   5.120  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      20.761  -7.294   1.751  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      21.831  -8.083   2.870  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.038  -6.275   4.926  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.643  -6.144   5.322  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.386  -6.960   6.586  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.314  -7.539   6.768  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.715  -6.609   4.187  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.847  -5.795   2.906  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.326  -4.378   3.086  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.705  -3.483   1.916  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.160  -3.174   1.899  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.479  -7.148   5.026  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.453  -5.102   5.532  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      10.939  -7.638   3.955  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.692  -6.542   4.525  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.889  -5.750   2.627  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.284  -6.280   2.123  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.250  -4.408   3.168  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.747  -3.965   3.991  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.445  -3.984   0.997  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.151  -2.559   1.991  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.452  -2.782   2.820  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.371  -2.476   1.154  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.706  -4.038   1.716  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.382  -6.993   7.460  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.280  -7.776   8.675  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.788  -6.954   9.848  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.629  -7.066  10.252  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.192  -6.466   7.285  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.593  -8.592   8.509  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      13.252  -8.179   8.915  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.662  -6.116  10.387  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.308  -5.268  11.519  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.598  -4.013  11.040  1.00  1.08           C  
ATOM    307  O   ALA A 518      11.030  -3.253  11.828  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.548  -4.913  12.325  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.567  -6.061  10.013  1.00  1.33           H  
ATOM    310  HA  ALA A 518      11.639  -5.825  12.149  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.047  -5.819  12.635  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.260  -4.345  13.196  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.216  -4.325  11.715  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.636  -3.815   9.741  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.969  -2.693   9.125  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.482  -3.051   7.745  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.184  -3.734   7.003  1.00  0.51           O  
ATOM    318  H   GLY A 519      12.127  -4.452   9.180  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.129  -2.397   9.735  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.661  -1.866   9.049  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.282  -2.621   7.387  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.776  -2.896   6.054  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.270  -1.630   5.391  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.568  -0.827   6.006  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.629  -3.899   6.118  1.00  0.44           C  
ATOM    326  CG  ARG A 520       7.987  -5.210   6.787  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.742  -5.894   7.314  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.026  -5.030   8.246  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.054  -5.169   9.568  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.708  -6.183  10.126  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.427  -4.288  10.333  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.739  -2.104   8.019  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.578  -3.311   5.466  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.812  -3.456   6.667  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.299  -4.113   5.112  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.468  -5.856   6.067  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.659  -5.015   7.609  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.095  -6.132   6.483  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.028  -6.802   7.822  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.504  -4.277   7.854  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.185  -6.852   9.554  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.727  -6.281  11.123  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.934  -3.514   9.907  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.435  -4.384  11.328  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.661  -1.449   4.144  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.028  -0.476   3.277  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.410  -1.176   2.079  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.114  -1.836   1.308  1.00  0.23           O  
ATOM    349  CB  VAL A 521       9.005   0.611   2.806  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.315   1.591   1.883  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.593   1.332   3.993  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.390  -1.998   3.797  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.239  -0.001   3.843  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.804   0.146   2.265  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.447   1.996   2.376  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.012   1.083   0.979  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.996   2.393   1.635  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.184   0.642   4.577  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.795   1.727   4.604  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.217   2.139   3.650  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.113  -1.038   1.921  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.428  -1.596   0.773  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.745  -0.457   0.033  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.932   0.257   0.616  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.389  -2.657   1.203  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.785  -3.361   0.001  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.014  -3.666   2.155  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.599  -0.520   2.577  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.159  -2.060   0.127  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.592  -2.151   1.729  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.572  -3.813  -0.585  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.247  -2.646  -0.604  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.105  -4.131   0.343  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.269  -4.391   2.450  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.384  -3.155   3.032  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.831  -4.170   1.661  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.084  -0.253  -1.229  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.541   0.867  -1.980  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.501   0.383  -2.978  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.718  -0.588  -3.702  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.672   1.595  -2.719  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.235   2.822  -3.466  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       4.799   2.797  -4.771  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.183   4.120  -3.083  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.500   4.023  -5.155  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.724   4.849  -4.149  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.729  -0.842  -1.684  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.077   1.552  -1.282  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.422   1.896  -2.004  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.117   0.916  -3.432  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.722   1.997  -5.335  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.454   4.511  -2.112  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.133   4.308  -6.129  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       4.831   5.821  -4.246  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.381   1.071  -3.016  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.331   0.773  -3.963  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.244   1.915  -4.961  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.345   3.081  -4.589  1.00  0.19           O  
ATOM    399  CB  ILE A 524      -0.022   0.569  -3.252  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.133  -0.497  -2.160  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.107   0.176  -4.249  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.153  -0.856  -1.453  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.261   1.829  -2.398  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.593  -0.137  -4.485  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.309   1.504  -2.794  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.527  -1.398  -2.602  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.829  -0.136  -1.417  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.803  -0.712  -4.782  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.261   0.983  -4.950  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -2.029  -0.021  -3.719  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.871  -1.221  -2.172  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.549   0.018  -0.960  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.955  -1.627  -0.719  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.094   1.592  -6.226  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.135   2.611  -7.254  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.015   2.435  -8.262  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.615   1.376  -8.323  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.497   2.601  -7.954  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.082   0.959  -8.435  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.924   0.656  -6.472  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.008   3.566  -6.767  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.435   3.198  -8.851  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.233   3.032  -7.294  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.487   0.064  -7.651  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.225   3.510  -9.013  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.203   3.551 -10.108  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.584   3.885  -9.577  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.598   3.525 -10.173  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.239   2.246 -10.924  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.057   1.975 -11.665  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.792   2.898 -12.022  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.339   0.707 -11.917  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.263   4.335  -8.799  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.901   4.354 -10.767  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.424   1.420 -10.256  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.040   2.302 -11.648  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.299   0.021 -11.617  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.168   0.501 -12.396  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.610   4.612  -8.470  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.858   5.051  -7.873  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.315   6.329  -8.560  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.565   7.299  -8.620  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.673   5.294  -6.373  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.466   4.041  -5.522  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.041   4.418  -4.114  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.745   3.224  -5.472  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.764   4.907  -8.075  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.594   4.278  -8.023  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.816   5.936  -6.239  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.547   5.811  -6.005  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.690   3.430  -5.961  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.790   5.058  -3.671  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.098   4.940  -4.151  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.935   3.523  -3.516  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.026   2.935  -6.473  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.532   3.817  -5.033  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.583   2.339  -4.875  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.538   6.353  -9.104  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.040   7.524  -9.817  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.282   8.703  -8.881  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.835   8.547  -7.791  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.364   7.049 -10.436  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.370   5.564 -10.287  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.513   5.256  -9.094  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.362   7.827 -10.601  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.191   7.500  -9.910  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.397   7.337 -11.477  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.379   5.217 -10.122  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.956   5.105 -11.173  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.102   5.269  -8.189  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.025   4.302  -9.219  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.860   9.877  -9.324  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.059  11.112  -8.580  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.547  11.413  -8.470  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.273  11.327  -9.460  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.333  12.249  -9.295  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.569  13.624  -8.695  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.882  14.720  -9.483  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.907  14.665 -10.730  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.328  15.650  -8.863  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.402   9.916 -10.189  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.644  10.986  -7.592  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.271  12.050  -9.271  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.662  12.268 -10.322  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.630  13.820  -8.680  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.186  13.634  -7.684  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.006  11.762  -7.277  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.427  11.932  -7.074  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.091  10.621  -6.719  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.313  10.537  -6.610  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.384  11.926  -6.536  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.588  12.641  -6.275  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.868  12.316  -7.981  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.280   9.587  -6.547  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.782   8.246  -6.304  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.814   7.475  -5.410  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.926   6.260  -5.243  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.972   7.520  -7.632  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.870   8.231  -8.470  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.310   9.730  -6.528  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.734   8.329  -5.804  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.018   7.439  -8.134  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.371   6.532  -7.451  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.399   8.834  -7.927  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.861   8.197  -4.835  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.902   7.607  -3.917  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.453   7.685  -2.505  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.206   8.658  -1.792  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.564   8.353  -3.981  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.820   8.419  -5.623  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.822   9.160  -5.006  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.754   6.573  -4.191  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.716   9.370  -3.653  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.857   7.871  -3.316  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.791   8.282  -6.520  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.212   6.683  -2.097  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.793   6.711  -0.772  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.994   5.806   0.142  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.394   4.830  -0.310  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.261   6.237  -0.783  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.315   4.827  -1.034  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.065   6.975  -1.844  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.355   5.905  -2.676  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.755   7.725  -0.401  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.697   6.441   0.185  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.844   4.654  -1.831  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.083   6.618  -1.836  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.627   6.797  -2.815  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.054   8.035  -1.633  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.991   6.123   1.425  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.322   5.294   2.407  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.031   3.960   2.490  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.412   2.917   2.684  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.279   5.990   3.765  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.668   7.389   3.703  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.572   8.052   5.063  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.183   7.543   6.029  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.892   9.095   5.174  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.451   6.939   1.723  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.312   5.125   2.066  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.286   6.071   4.148  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.693   5.392   4.444  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.667   7.327   3.270  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.288   8.005   3.068  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.342   4.018   2.312  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.173   2.839   2.422  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.814   1.803   1.368  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.562   0.668   1.716  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.657   3.195   2.309  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.238   3.738   3.602  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -11.544   4.365   4.402  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.522   3.501   3.812  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.743   4.876   2.072  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.994   2.409   3.395  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.785   3.943   1.541  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.210   2.308   2.034  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -14.020   2.999   3.131  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.928   3.837   4.640  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.701   2.201   0.100  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.511   1.226  -0.987  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.128   0.588  -0.922  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.976  -0.626  -1.057  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.708   1.877  -2.363  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.154   2.234  -2.647  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.019   1.333  -2.576  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.433   3.413  -2.954  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.690   3.162  -0.114  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.252   0.451  -0.862  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.122   2.782  -2.413  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.368   1.193  -3.127  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.133   1.432  -0.707  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.741   0.994  -0.642  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.561  -0.015   0.497  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.999  -1.109   0.325  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.802   2.208  -0.447  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.339   1.806  -0.513  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.096   3.260  -1.500  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.369   2.376  -0.588  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.499   0.516  -1.582  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.993   2.641   0.526  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.147   1.014   0.194  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.721   2.663  -0.275  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.108   1.466  -1.512  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.992   2.824  -2.482  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.399   4.077  -1.394  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.104   3.626  -1.372  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.085   0.343   1.652  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.069  -0.535   2.804  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.979  -1.749   2.592  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.694  -2.835   3.090  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.448   0.214   4.091  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.391   1.265   4.422  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.598  -0.761   5.240  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.706   2.048   5.673  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.500   1.231   1.735  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.053  -0.894   2.917  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.394   0.707   3.934  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.439   0.779   4.563  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.317   1.964   3.601  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.732  -1.405   5.278  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.484  -1.360   5.092  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.681  -0.214   6.164  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -5.863   1.364   6.496  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.601   2.635   5.516  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -4.881   2.704   5.905  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.083  -1.561   1.868  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.986  -2.670   1.550  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.249  -3.758   0.797  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.668  -4.911   0.809  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.201  -2.243   0.706  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.262  -1.458   1.464  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.021  -0.692   0.865  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.321  -1.619   2.773  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.319  -0.653   1.571  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.332  -3.078   2.484  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.857  -1.630  -0.112  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.666  -3.131   0.303  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.688  -2.230   3.193  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.996  -1.121   3.271  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.193  -3.389   0.089  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.343  -4.385  -0.538  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.463  -5.048   0.515  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.294  -6.266   0.524  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.451  -3.728  -1.588  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.181  -3.045  -2.742  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.173  -2.472  -3.722  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.125  -4.015  -3.438  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.985  -2.435  -0.022  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.969  -5.128  -1.006  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.839  -2.990  -1.095  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.805  -4.487  -2.003  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.769  -2.226  -2.353  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.529  -3.261  -4.080  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.578  -1.718  -3.227  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -5.696  -2.028  -4.556  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.615  -3.514  -4.260  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.868  -4.361  -2.735  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.563  -4.858  -3.813  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.926  -4.227   1.417  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.045  -4.739   2.458  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.696  -5.680   3.463  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.231  -6.799   3.660  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.042  -3.256   1.313  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.220  -5.255   1.992  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.655  -3.886   3.005  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.795  -5.249   4.056  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.377  -5.941   5.214  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.706  -7.425   4.984  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.381  -8.254   5.835  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.612  -5.199   5.706  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.323  -3.939   6.513  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.595  -3.143   6.727  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.695  -4.308   7.846  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.228  -4.435   3.719  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.636  -5.896   5.997  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.205  -4.925   4.848  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.190  -5.870   6.323  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.624  -3.320   5.970  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.376  -2.263   7.315  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.318  -3.752   7.246  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.998  -2.845   5.770  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.789  -4.867   7.674  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.386  -4.914   8.413  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.465  -3.410   8.398  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.369  -7.802   3.872  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.763  -9.198   3.633  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.581 -10.169   3.586  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.744 -11.357   3.877  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.478  -9.138   2.277  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.944  -7.732   2.184  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.828  -6.930   2.780  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.460  -9.534   4.387  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.781  -9.378   1.487  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.304  -9.832   2.266  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.105  -7.458   1.151  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.853  -7.599   2.761  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -7.043  -6.770   2.053  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.193  -5.990   3.160  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.395  -9.683   3.225  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.208 -10.533   3.197  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.377 -10.369   4.469  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.500 -11.184   4.757  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.334 -10.207   1.985  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.987 -10.465   0.660  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.065 -11.750   0.149  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.505  -9.418  -0.082  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.651 -11.985  -1.079  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.094  -9.647  -1.308  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.167 -10.932  -1.808  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.310  -8.741   2.953  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.537 -11.558   3.126  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.069  -9.164   2.017  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.434 -10.801   2.032  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.664 -12.572   0.722  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.448  -8.412   0.309  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.705 -12.991  -1.470  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.497  -8.821  -1.875  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.621 -11.113  -2.771  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.652  -9.315   5.222  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.903  -9.054   6.435  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.318  -7.755   7.090  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.756  -6.829   6.416  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.374  -8.705   4.955  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -3.066  -9.865   7.129  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.852  -9.003   6.195  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.175  -7.679   8.404  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.599  -6.502   9.142  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.749  -5.292   8.769  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.519  -5.351   8.790  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.513  -6.752  10.648  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -4.073  -5.610  11.484  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.826  -5.817  12.970  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -2.343  -5.770  13.300  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -2.092  -5.886  14.758  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.776  -8.430   8.887  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.627  -6.299   8.879  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.065  -7.649  10.885  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.478  -6.893  10.917  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.599  -4.688  11.178  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -5.138  -5.540  11.312  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.332  -5.038  13.520  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -4.221  -6.780  13.259  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -1.849  -6.586  12.795  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -1.939  -4.833  12.946  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -2.463  -6.789  15.116  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -2.554  -5.109  15.267  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -1.069  -5.848  14.950  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.418  -4.204   8.427  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.753  -2.965   8.081  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.484  -2.142   9.331  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.414  -1.715  10.018  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.607  -2.157   7.084  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.016  -0.782   6.817  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.751  -2.932   5.785  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.395  -4.233   8.422  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.811  -3.207   7.609  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.593  -2.029   7.505  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.083  -0.885   6.284  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.844  -0.279   7.756  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.711  -0.204   6.223  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.178  -2.292   5.028  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.399  -3.780   5.944  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.780  -3.275   5.461  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.214  -1.948   9.636  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.825  -1.187  10.808  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.559   0.272  10.461  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.849   1.173  11.249  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.427  -1.804  11.455  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.436  -2.013  10.456  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.094  -3.124  12.130  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.517  -2.360   9.080  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.634  -1.237  11.520  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.805  -1.118  12.200  1.00  0.30           H  
ATOM    754  HG1 THR A 548       1.833  -2.882  10.571  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.314  -3.808  11.400  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.630  -2.956  12.912  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.991  -3.548  12.555  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.024   0.499   9.271  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.280   1.848   8.817  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.010   1.973   7.327  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.001   0.981   6.607  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.743   2.220   9.111  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.093   2.190  10.590  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.519   1.164  11.122  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.922   3.315  11.261  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.183  -0.268   8.693  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.373   2.529   9.346  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.390   1.525   8.600  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.932   3.216   8.737  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.588   4.098  10.779  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.138   3.322  12.219  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.225   3.191   6.878  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.520   3.450   5.482  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.276   4.920   5.174  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.384   5.771   6.060  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.972   3.079   5.185  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.967   3.890   5.982  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.786   4.804   5.351  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.074   3.757   7.364  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.682   5.563   6.067  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.975   4.514   8.086  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.775   5.419   7.428  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.677   6.185   8.123  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.223   3.939   7.507  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.138   2.845   4.876  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.173   3.245   4.136  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.128   2.035   5.417  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.719   4.911   4.279  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.441   3.044   7.873  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.312   6.267   5.560  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.044   4.398   9.157  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.391   6.455   7.525  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.045   5.217   3.926  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.374   6.569   3.506  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.169   6.779   2.111  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.138   6.005   1.215  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.900   6.789   3.457  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.542   6.479   4.814  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.233   8.207   3.021  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.054   6.523   4.804  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.045   4.514   3.237  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.071   7.276   4.192  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.297   6.119   2.714  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.196   7.201   5.538  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.240   5.490   5.128  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.825   8.386   2.036  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.305   8.333   2.995  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.806   8.907   3.722  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.432   5.795   4.102  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.426   6.298   5.793  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.384   7.509   4.512  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.972   7.798   1.906  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.502   8.039   0.583  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.825   9.236  -0.039  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.846  10.320   0.530  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.003   8.267   0.615  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.853   7.054   0.938  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.296   7.391   0.671  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.426   5.844   0.127  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.134   8.461   2.611  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.290   7.171  -0.022  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.214   9.019   1.360  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.307   8.644  -0.349  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.751   6.815   1.987  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.913   6.535   0.892  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.416   7.659  -0.368  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.595   8.221   1.294  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -4.072   5.011   0.361  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.405   5.586   0.372  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.496   6.071  -0.927  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.268   9.067  -1.219  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.398  10.179  -1.873  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.463  10.628  -3.036  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.207  10.292  -4.195  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.775   9.752  -2.396  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.616   8.989  -1.388  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.934   8.039  -2.174  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.932   9.348  -2.877  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.383   8.213  -1.693  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.506  10.987  -1.166  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.635   9.121  -3.262  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.321  10.635  -2.693  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.059   9.693  -0.700  1.00  0.66           H  
ATOM    844  HG3 MET A 553       1.975   8.309  -0.845  1.00  0.75           H  
ATOM    845  HE1 MET A 553       4.335   9.923  -3.568  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.774   8.918  -3.400  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.289   9.991  -2.087  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.486  11.395  -2.705  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.378  11.981  -3.698  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.634  12.786  -4.754  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.074  12.866  -5.899  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.407  12.875  -3.007  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.876  12.360  -1.650  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.561  11.007  -1.742  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.169  10.620  -0.403  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.086  11.666   0.121  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.779  11.401  -1.776  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.899  11.172  -4.186  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.974  13.854  -2.862  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.271  12.966  -3.648  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.020  12.268  -0.998  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.569  13.074  -1.230  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.342  11.056  -2.484  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.831  10.253  -2.025  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.721   9.701  -0.526  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.370  10.463   0.308  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -5.571  12.559   0.266  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.490  11.362   1.032  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.862  11.831  -0.548  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.505  13.366  -4.380  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.213  14.265  -5.263  1.00  0.44           C  
ATOM    872  C   SER A 555       0.822  13.519  -6.449  1.00  0.38           C  
ATOM    873  O   SER A 555       0.765  13.991  -7.583  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.293  14.996  -4.468  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.174  14.079  -3.838  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.100  13.143  -3.517  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.493  14.990  -5.637  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.865  15.622  -5.135  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.828  15.609  -3.709  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.893  14.564  -3.418  1.00  0.70           H  
ATOM    881  N   THR A 556       1.392  12.351  -6.188  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.066  11.588  -7.226  1.00  0.32           C  
ATOM    883  C   THR A 556       1.223  10.411  -7.711  1.00  0.27           C  
ATOM    884  O   THR A 556       1.688   9.596  -8.513  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.420  11.062  -6.717  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.228  10.316  -5.508  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.388  12.203  -6.458  1.00  0.45           C  
ATOM    888  H   THR A 556       1.379  12.001  -5.272  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.255  12.250  -8.058  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.844  10.412  -7.470  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.936   9.670  -5.418  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.327  11.803  -6.106  1.00  1.05           H  
ATOM    893 HG22 THR A 556       3.974  12.862  -5.709  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.549  12.753  -7.373  1.00  1.14           H  
ATOM    895  N   ASN A 557      -0.020  10.343  -7.234  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.929   9.237  -7.555  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.317   7.909  -7.106  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.429   6.881  -7.780  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.246   9.199  -9.060  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.986  10.435  -9.552  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.806  11.539  -9.036  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.823  10.260 -10.563  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.337  11.055  -6.640  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.845   9.396  -7.006  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.322   9.117  -9.612  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.857   8.332  -9.267  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.920   9.354 -10.933  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.303  11.041 -10.905  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.321   7.951  -5.948  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.035   6.809  -5.394  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.649   6.635  -3.935  1.00  0.16           C  
ATOM    912  O   GLN A 558      -0.013   7.501  -3.376  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.539   7.036  -5.507  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.052   7.087  -6.935  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.431   7.703  -7.020  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.210   7.630  -6.072  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.739   8.319  -8.148  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.297   8.791  -5.435  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.757   5.926  -5.949  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.785   7.973  -5.027  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.051   6.236  -4.992  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.095   6.081  -7.328  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.371   7.678  -7.530  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.064   8.346  -8.862  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.629   8.722  -8.228  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.001   5.512  -3.322  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.725   5.324  -1.906  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.630   4.254  -1.287  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.301   3.505  -1.991  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.735   4.975  -1.709  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.424   4.776  -3.817  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.911   6.264  -1.407  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.351   5.805  -2.046  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.922   4.787  -0.661  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.973   4.095  -2.290  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.668   4.228   0.035  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.389   3.194   0.777  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.437   2.427   1.683  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.445   2.976   2.169  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.513   3.785   1.636  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.673   4.364   0.875  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.783   3.594   0.590  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.632   5.669   0.414  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.835   4.114  -0.141  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.683   6.197  -0.311  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.846   5.452  -0.472  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.201   4.948   0.519  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.816   2.509   0.060  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.106   4.567   2.251  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.899   3.007   2.277  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.824   2.579   0.949  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.768   6.282   0.633  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.698   3.500  -0.356  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.639   7.218  -0.661  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.691   5.878  -0.994  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.757   1.165   1.916  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.942   0.300   2.751  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.833  -0.533   3.668  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.668  -1.303   3.204  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.094  -0.612   1.855  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.840  -1.586   2.574  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.923  -0.830   3.331  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.461  -2.555   1.573  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.577   0.800   1.506  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.291   0.920   3.350  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.505   0.015   1.211  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.766  -1.189   1.236  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.271  -2.161   3.289  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.466  -0.208   4.088  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.592  -1.535   3.801  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.478  -0.211   2.643  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.984  -3.334   2.105  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.682  -2.996   0.963  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.156  -2.023   0.939  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.662  -0.355   4.967  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.417  -1.124   5.946  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.548  -2.222   6.537  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.380  -2.005   6.878  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.964  -0.222   7.048  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.443  -0.438   7.339  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.749  -1.803   7.926  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.755  -2.789   7.158  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.964  -1.903   9.151  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.029   0.332   5.268  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.246  -1.584   5.429  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.821   0.808   6.756  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.409  -0.409   7.956  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       4.994  -0.332   6.417  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.769   0.318   8.038  1.00  0.85           H  
ATOM    990  N   MET A 563       2.133  -3.391   6.664  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.399  -4.587   7.015  1.00  0.23           C  
ATOM    992  C   MET A 563       1.958  -5.179   8.299  1.00  0.27           C  
ATOM    993  O   MET A 563       3.038  -4.786   8.725  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.488  -5.581   5.859  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.107  -4.955   4.524  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.649  -5.923   3.109  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.145  -4.862   1.753  1.00  0.25           C  
ATOM    998  H   MET A 563       3.111  -3.447   6.549  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.366  -4.314   7.171  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.501  -5.950   5.790  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.821  -6.406   6.051  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.033  -4.855   4.481  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.558  -3.976   4.464  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.403  -5.330   0.814  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.647  -3.909   1.830  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.075  -4.709   1.793  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.230  -6.084   8.933  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.656  -6.626  10.220  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.016  -7.317  10.124  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.884  -7.117  10.979  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.608  -7.584  10.763  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.385  -6.389   8.540  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.739  -5.800  10.912  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.914  -7.939  11.736  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.505  -8.421  10.091  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564      -0.339  -7.072  10.849  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.203  -8.118   9.079  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.448  -8.852   8.895  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.848  -8.923   7.425  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.028  -8.702   6.533  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       4.334 -10.267   9.462  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       4.197 -10.315  10.964  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.993 -10.664  11.561  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       5.273 -10.004  11.785  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       2.864 -10.701  12.934  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       5.153 -10.040  13.159  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       3.948 -10.390  13.729  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       3.824 -10.426  15.100  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.487  -8.209   8.414  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.219  -8.324   9.435  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.465 -10.746   9.038  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       5.216 -10.826   9.189  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       2.149 -10.908  10.934  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       6.215  -9.729  11.335  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       1.921 -10.973  13.380  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       6.002  -9.795  13.781  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       3.347 -11.227  15.357  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.118  -9.245   7.193  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.666  -9.359   5.843  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.934 -10.429   5.032  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.861 -10.344   3.805  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.183  -9.671   5.863  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.702  -9.686   4.525  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.468 -11.011   6.530  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.705  -9.393   7.968  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.529  -8.405   5.353  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.686  -8.896   6.423  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.080 -10.140   3.944  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.532 -11.193   6.537  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.972 -11.798   5.980  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.098 -10.994   7.544  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.387 -11.424   5.730  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.646 -12.508   5.094  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.434 -11.973   4.335  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.045 -12.514   3.301  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.208 -13.530   6.142  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.417 -12.922   7.287  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       3.034 -13.941   8.332  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.754 -14.057   9.345  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       2.012 -14.632   8.146  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.480 -11.426   6.705  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.308 -12.991   4.390  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.592 -14.278   5.665  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.085 -14.006   6.553  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.020 -12.159   7.754  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.516 -12.476   6.890  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.852 -10.898   4.853  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.695 -10.288   4.224  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.121  -9.546   2.967  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.482  -9.658   1.925  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.990  -9.348   5.190  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.242 -10.481   5.651  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.007 -11.074   3.952  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.140  -8.900   4.699  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.675  -8.574   5.504  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.655  -9.903   6.051  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.236  -8.830   3.064  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.721  -8.016   1.962  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.074  -8.874   0.760  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.688  -8.568  -0.364  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.932  -7.211   2.405  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.756  -8.859   3.891  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.939  -7.324   1.686  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.730  -7.884   2.682  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.666  -6.599   3.255  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.259  -6.577   1.594  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.774  -9.971   1.008  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.196 -10.854  -0.069  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.988 -11.531  -0.706  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.943 -11.720  -1.919  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.215 -11.884   0.435  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.745 -12.703   1.625  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.853 -13.547   2.223  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.574 -13.104   3.121  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.994 -14.766   1.738  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.010 -10.192   1.936  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.668 -10.238  -0.819  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.445 -12.565  -0.370  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.118 -11.364   0.718  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.374 -12.032   2.385  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.948 -13.358   1.303  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.383 -15.057   1.027  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.706 -15.332   2.105  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.998 -11.860   0.115  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.777 -12.477  -0.374  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.012 -11.521  -1.282  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.554 -11.906  -2.360  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.905 -12.911   0.792  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.093 -11.683   1.074  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.049 -13.356  -0.939  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.599 -12.042   1.353  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.466 -13.573   1.434  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.032 -13.424   0.418  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.885 -10.269  -0.849  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.137  -9.276  -1.612  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.868  -8.912  -2.895  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.262  -8.866  -3.965  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.122  -8.010  -0.793  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.747  -8.277   0.561  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.412  -6.794   1.331  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.387  -7.287   3.053  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.302 -10.009   0.004  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.813  -9.717  -1.876  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.816  -7.497  -0.636  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.784  -7.365  -1.349  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.548  -8.990   0.438  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.008  -8.692   1.212  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.945  -8.202   3.177  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.833  -6.510   3.655  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.365  -7.444   3.367  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.173  -8.673  -2.797  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.959  -8.283  -3.960  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.887  -9.360  -5.039  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.639  -9.058  -6.201  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.436  -8.000  -3.589  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.273  -7.737  -4.831  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.529  -6.812  -2.644  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.625  -8.768  -1.928  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.530  -7.372  -4.353  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.836  -8.868  -3.085  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.294  -7.538  -4.543  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.875  -6.881  -5.357  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.241  -8.602  -5.476  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.947  -7.012  -1.756  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.144  -5.930  -3.135  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.560  -6.650  -2.370  1.00  0.92           H  
ATOM   1147  N   GLN A 574       3.064 -10.618  -4.649  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.967 -11.726  -5.597  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.569 -11.804  -6.201  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.412 -12.061  -7.395  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.307 -13.056  -4.917  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.764 -13.185  -4.508  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.711 -13.148  -5.689  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       6.187 -12.085  -6.088  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.989 -14.307  -6.260  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.265 -10.806  -3.706  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.678 -11.545  -6.388  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.697 -13.160  -4.032  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       3.075 -13.862  -5.598  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       5.011 -12.370  -3.844  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.897 -14.122  -3.988  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       5.573 -15.114  -5.893  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.598 -14.315  -7.022  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.562 -11.554  -5.373  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -0.822 -11.664  -5.811  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.160 -10.567  -6.812  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.641 -10.847  -7.902  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.785 -11.601  -4.620  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.233 -11.821  -5.002  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.111 -10.751  -5.129  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -3.719 -13.101  -5.238  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.434 -10.952  -5.478  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.039 -13.309  -5.590  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -5.892 -12.233  -5.707  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.208 -12.440  -6.054  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.770 -11.249  -4.464  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -0.935 -12.620  -6.300  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.513 -12.365  -3.907  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.708 -10.633  -4.149  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.748  -9.749  -4.948  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.049 -13.942  -5.146  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.101 -10.108  -5.572  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.398 -14.311  -5.769  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.549 -13.205  -5.571  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.883  -9.323  -6.445  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.232  -8.178  -7.280  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.316  -8.025  -8.492  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.614  -7.256  -9.406  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.268  -6.902  -6.441  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.415  -6.891  -5.454  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.710  -6.620  -5.874  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.209  -7.167  -4.108  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.765  -6.621  -4.981  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.259  -7.167  -3.210  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.535  -6.893  -3.653  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.585  -6.894  -2.766  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.482  -9.167  -5.560  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.232  -8.358  -7.649  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.345  -6.812  -5.887  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.380  -6.047  -7.094  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.889  -6.405  -6.916  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.208  -7.380  -3.764  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.766  -6.411  -5.329  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -3.077  -7.380  -2.167  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.361  -7.284  -3.183  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.801  -8.738  -8.502  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.626  -8.793  -9.703  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.927  -9.628 -10.764  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.888  -9.254 -11.937  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.023  -9.354  -9.430  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.943  -8.384  -8.713  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.338  -8.940  -8.526  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       6.221  -8.736  -9.358  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.544  -9.658  -7.438  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.044  -9.244  -7.697  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.722  -7.783 -10.076  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.928 -10.241  -8.823  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.479  -9.621 -10.373  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       4.009  -7.474  -9.291  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.525  -8.163  -7.741  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.791  -9.792  -6.824  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.441 -10.024  -7.284  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.348 -10.743 -10.342  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.353 -11.628 -11.260  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.803 -11.191 -11.449  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.343 -11.271 -12.553  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.308 -13.063 -10.742  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       1.099 -13.589 -10.530  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.116 -15.047 -10.131  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.087 -15.342  -8.920  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.156 -15.912 -11.033  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.413 -10.986  -9.393  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.150 -11.582 -12.212  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.831 -13.110  -9.798  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.807 -13.704 -11.452  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.656 -13.477 -11.449  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.571 -13.011  -9.750  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.427 -10.730 -10.373  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.796 -10.238 -10.416  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.885  -8.869  -9.745  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.204  -8.770  -8.557  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.734 -11.217  -9.705  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.838 -12.571 -10.385  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.711 -13.522  -9.586  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.908 -14.840 -10.315  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -6.655 -14.664 -11.590  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.969 -10.739  -9.501  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.092 -10.147 -11.450  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.374 -11.373  -8.698  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.722 -10.783  -9.662  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.266 -12.439 -11.367  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.847 -12.994 -10.474  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.240 -13.717  -8.635  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.675 -13.062  -9.425  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -4.940 -15.265 -10.532  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.459 -15.511  -9.675  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.591 -14.254 -11.403  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -6.780 -15.584 -12.061  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -6.133 -14.030 -12.229  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.597  -7.798 -10.497  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.615  -6.428  -9.971  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.016  -5.978  -9.578  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.011  -6.539 -10.036  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.101  -5.587 -11.142  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.391  -6.401 -12.350  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.239  -7.832 -11.926  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.951  -6.320  -9.125  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.623  -4.642 -11.165  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.041  -5.416 -11.029  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.400  -6.214 -12.685  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.684  -6.164 -13.130  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.918  -8.463 -12.479  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.220  -8.161 -12.059  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.091  -4.950  -8.747  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.374  -4.431  -8.303  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.832  -3.330  -9.237  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.047  -2.477  -9.628  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.273  -3.899  -6.884  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.265  -4.536  -8.416  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.093  -5.236  -8.320  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -7.249  -3.583  -6.549  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.596  -3.058  -6.864  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.901  -4.674  -6.234  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.091  -3.365  -9.613  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.609  -2.432 -10.592  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.367  -1.294  -9.918  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.345  -1.525  -9.207  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.543  -3.148 -11.588  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.889  -4.438 -12.090  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.868  -2.233 -12.760  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.788  -5.276 -12.972  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.690  -4.039  -9.228  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.773  -2.023 -11.141  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.463  -3.390 -11.079  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.010  -4.187 -12.662  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.599  -5.040 -11.242  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.311  -1.321 -12.392  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.561  -2.729 -13.421  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -8.961  -2.001 -13.298  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.679  -5.545 -12.425  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.264  -6.171 -13.272  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.061  -4.709 -13.849  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.892  -0.075 -10.130  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.583   1.121  -9.664  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.783   2.073 -10.835  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.811   2.588 -11.388  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.800   1.859  -8.553  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.686   1.003  -7.286  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.468   3.189  -8.234  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.002   0.765  -6.577  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -8.046   0.029 -10.625  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.548   0.827  -9.275  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.809   2.067  -8.928  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.276   0.040  -7.547  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.021   1.495  -6.591  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.557   3.770  -9.142  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.869   3.729  -7.517  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583     -10.449   3.009  -7.824  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.449   1.716  -6.322  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.824   0.198  -5.674  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.667   0.216  -7.224  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.037   2.280 -11.228  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.372   3.125 -12.377  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.714   2.586 -13.638  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.321   3.342 -14.526  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.942   4.580 -12.157  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.723   5.277 -11.064  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.892   4.976 -10.819  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.078   6.223 -10.405  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.768   1.828 -10.752  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.444   3.092 -12.506  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.896   4.600 -11.889  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.078   5.130 -13.077  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.153   6.413 -10.658  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.553   6.698  -9.688  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.587   1.269 -13.698  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.991   0.631 -14.850  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.473   0.650 -14.819  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.824   0.216 -15.772  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.905   0.722 -12.948  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.322  -0.394 -14.879  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.329   1.133 -15.744  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.904   1.128 -13.721  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.457   1.193 -13.579  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.953   0.043 -12.720  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.436  -0.169 -11.607  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.048   2.524 -12.948  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.329   3.729 -13.828  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.373   3.831 -14.996  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.381   4.583 -14.886  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.602   3.164 -16.027  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.470   1.448 -12.986  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.018   1.116 -14.563  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.588   2.648 -12.020  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.990   2.498 -12.736  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.335   3.651 -14.212  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.242   4.624 -13.230  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -5.006  -0.708 -13.259  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.391  -1.814 -12.536  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.391  -1.302 -11.503  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.376  -0.695 -11.854  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.688  -2.756 -13.516  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.569  -3.221 -14.669  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.826  -3.920 -14.178  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.710  -4.357 -15.335  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.055  -5.383 -16.188  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.753  -0.547 -14.193  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.174  -2.355 -12.026  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.831  -2.245 -13.928  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.349  -3.628 -12.977  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.856  -2.362 -15.255  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.005  -3.906 -15.285  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.543  -4.789 -13.607  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.382  -3.239 -13.550  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -7.627  -4.768 -14.936  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -6.940  -3.493 -15.940  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -6.704  -5.694 -16.937  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.787  -6.209 -15.614  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.199  -4.990 -16.628  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.683  -1.549 -10.235  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.812  -1.137  -9.146  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.661  -2.116  -8.978  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.856  -3.332  -9.003  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.595  -1.055  -7.835  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.861  -0.199  -7.874  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.497  -0.134  -6.499  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.555   1.196  -8.385  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.521  -2.018 -10.014  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.416  -0.162  -9.382  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.875  -2.059  -7.550  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.943  -0.654  -7.076  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.572  -0.653  -8.548  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.750   0.144  -5.770  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.908  -1.099  -6.247  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.284   0.602  -6.502  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.457   1.789  -8.375  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.175   1.133  -9.394  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.814   1.658  -7.750  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.470  -1.576  -8.799  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.716  -2.397  -8.633  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.282  -2.239  -7.226  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.647  -1.134  -6.817  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.771  -2.036  -9.681  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.034  -2.898  -9.656  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.702  -4.344  -9.979  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.066  -2.360 -10.633  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.405  -0.598  -8.726  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.422  -3.427  -8.772  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.320  -2.129 -10.659  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.061  -1.007  -9.532  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.461  -2.867  -8.666  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.207  -4.391 -10.938  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.050  -4.745  -9.217  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       3.612  -4.922 -10.017  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.343  -1.356 -10.350  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.647  -2.354 -11.627  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.940  -2.994 -10.615  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.325  -3.334  -6.478  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.925  -3.329  -5.150  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.336  -3.911  -5.218  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.539  -4.997  -5.762  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.067  -4.123  -4.135  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.360  -3.557  -4.098  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.698  -4.084  -2.750  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.231  -4.118  -2.988  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.933  -4.163  -6.819  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.986  -2.302  -4.817  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       1.029  -5.153  -4.457  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.310  -2.488  -3.964  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.846  -3.770  -5.039  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.084  -4.640  -2.057  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.776  -3.059  -2.418  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.683  -4.524  -2.790  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -0.837  -3.813  -2.025  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.239  -5.195  -3.050  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.239  -3.743  -3.100  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.305  -3.183  -4.672  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.714  -3.554  -4.778  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.459  -3.228  -3.488  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.070  -2.323  -2.749  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.370  -2.802  -5.942  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.940  -3.281  -7.320  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.492  -4.663  -7.632  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.954  -4.695  -7.567  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.702  -5.717  -7.981  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.137  -6.787  -8.528  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.021  -5.664  -7.854  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.065  -2.381  -4.154  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.773  -4.616  -4.962  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.123  -1.753  -5.858  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.441  -2.914  -5.864  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       4.862  -3.321  -7.353  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       6.299  -2.583  -8.062  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.093  -5.366  -6.916  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.179  -4.945  -8.626  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.404  -3.909  -7.175  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.141  -6.835  -8.636  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.703  -7.559  -8.827  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.456  -4.856  -7.444  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.590  -6.433  -8.158  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.529  -3.967  -3.220  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.374  -3.695  -2.063  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.370  -2.598  -2.398  1.00  0.21           C  
ATOM   1464  O   MET A 592      10.032  -2.650  -3.436  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.122  -4.949  -1.608  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.221  -6.039  -1.066  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.152  -7.378  -0.297  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.815  -8.441   0.230  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.784  -4.682  -3.847  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.736  -3.354  -1.261  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.670  -5.351  -2.448  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.823  -4.675  -0.834  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.559  -5.610  -0.329  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.638  -6.445  -1.879  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.241  -8.753  -0.631  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.175  -7.902   0.912  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.219  -9.311   0.726  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.486  -1.615  -1.522  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.345  -0.471  -1.777  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.823  -0.789  -1.546  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.197  -1.460  -0.575  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.911   0.697  -0.907  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.569   1.054  -1.185  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.969  -1.644  -0.688  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.215  -0.193  -2.812  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.990   0.419   0.134  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.545   1.549  -1.103  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.516   2.001  -1.330  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.640  -0.305  -2.470  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.083  -0.496  -2.426  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.786   0.650  -1.700  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.949   0.534  -1.320  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.664  -0.623  -3.845  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.164   0.438  -4.665  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.305  -1.964  -4.468  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.234   0.230  -3.188  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.279  -1.417  -1.897  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.739  -0.545  -3.786  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.900   0.878  -5.106  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.714  -2.761  -3.866  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.715  -2.018  -5.465  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      13.230  -2.062  -4.514  1.00  1.14           H  
ATOM   1503  N   ARG A 595      14.074   1.749  -1.495  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.713   2.973  -1.023  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.497   3.199   0.469  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.316   3.835   1.130  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.212   4.174  -1.823  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.560   4.101  -3.299  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      14.136   5.355  -4.042  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.472   5.280  -5.463  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      14.120   6.199  -6.364  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.442   7.277  -5.991  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      14.464   6.048  -7.638  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.103   1.720  -1.611  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.774   2.867  -1.197  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.138   4.229  -1.732  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.648   5.073  -1.415  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.627   3.978  -3.401  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.055   3.251  -3.731  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.067   5.476  -3.938  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.639   6.205  -3.606  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.991   4.496  -5.760  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.195   7.411  -5.027  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      13.167   7.962  -6.673  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.990   5.246  -7.929  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      14.205   6.742  -8.317  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.399   2.690   1.000  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      13.107   2.855   2.417  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.984   1.514   3.125  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.688   0.487   2.505  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.832   3.672   2.620  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.989   5.136   2.289  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.578   5.643   1.066  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.545   6.012   3.211  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.716   6.984   0.772  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.688   7.352   2.923  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.272   7.834   1.703  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.404   9.173   1.416  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.764   2.219   0.425  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.933   3.394   2.856  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      11.051   3.274   1.990  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.529   3.599   3.653  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.143   4.973   0.338  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.871   5.631   4.166  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.391   7.361  -0.187  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.124   8.017   3.654  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.577   9.500   1.036  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.228   1.544   4.427  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.190   0.352   5.260  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.970   0.361   6.163  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.455  -0.684   6.524  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.444   0.282   6.122  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.729   0.262   5.313  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.835   1.042   6.003  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.497   2.524   6.103  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.625   3.314   6.660  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.438   2.406   4.847  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      13.151  -0.512   4.615  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.466   1.140   6.777  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.403  -0.617   6.723  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.049  -0.761   5.188  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.539   0.704   4.346  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      16.975   0.646   6.997  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      17.745   0.928   5.437  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.263   2.894   5.116  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.637   2.643   6.742  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.458   3.236   6.043  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.877   2.964   7.605  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.357   4.317   6.734  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.502   1.549   6.510  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.391   1.679   7.438  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.475   2.825   7.027  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.919   3.812   6.438  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.942   1.922   8.846  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.884   2.122   9.918  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.494   2.469  11.259  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.691   1.554  12.088  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.800   3.662  11.482  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.911   2.352   6.127  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.832   0.756   7.430  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.550   1.076   9.130  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.566   2.803   8.823  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.224   2.926   9.616  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.316   1.209  10.022  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.195   2.678   7.338  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.214   3.709   7.057  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.897   4.509   8.305  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.552   3.949   9.345  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.927   3.104   6.495  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.051   2.492   5.101  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.699   2.033   4.589  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.667   3.487   4.135  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.910   1.830   7.742  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.638   4.374   6.320  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.590   2.335   7.174  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.175   3.880   6.456  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.698   1.629   5.151  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.308   1.265   5.237  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.812   1.642   3.588  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.020   2.872   4.572  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.746   3.405   4.173  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.372   4.487   4.412  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.322   3.273   3.135  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.021   5.818   8.198  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.688   6.704   9.298  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.479   7.550   8.929  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.367   8.024   7.797  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.881   7.593   9.661  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       8.376   8.468   8.522  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.613   9.259   8.893  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.422   8.823   9.714  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       9.774  10.419   8.283  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.330   6.202   7.351  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.436   6.087  10.146  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       7.597   8.236  10.480  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.698   6.962   9.980  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       8.608   7.840   7.676  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.591   9.162   8.252  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       9.094  10.698   7.631  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600      10.566  10.953   8.502  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.570   7.727   9.871  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.353   8.477   9.610  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.568   9.966   9.826  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.378  10.475  10.931  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.207   7.995  10.504  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.706   6.573  10.239  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.527   6.257  11.146  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.313   6.401   8.779  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.726   7.358  10.767  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.082   8.314   8.578  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.538   8.049  11.531  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.375   8.671  10.378  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.496   5.871  10.462  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.171   5.259  10.939  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.266   6.966  10.964  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.839   6.321  12.178  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       2.184   6.530   8.154  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.570   7.139   8.517  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.905   5.412   8.631  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.983  10.664   8.776  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       4.041  12.117   8.811  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.626  12.672   8.912  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.397  13.763   9.433  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.728  12.650   7.550  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.157  12.153   7.369  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       7.065  12.592   8.509  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.183  14.106   8.597  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.773  14.698   7.367  1.00  1.73           N  
ATOM   1649  H   LYS A 602       4.270  10.203   7.957  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.607  12.413   9.682  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.153  12.343   6.688  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.745  13.729   7.592  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.150  11.073   7.328  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.545  12.543   6.441  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.663  12.220   9.439  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       8.048  12.173   8.351  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.199  14.523   8.748  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.809  14.354   9.441  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.176  14.490   6.542  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.723  14.306   7.198  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.852  15.729   7.471  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.682  11.898   8.399  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.270  12.205   8.521  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.403  11.110   9.335  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.141   9.925   9.117  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.379  12.318   7.138  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.175  13.457   6.295  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.109  14.808   6.930  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.539  15.940   6.150  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.021  16.030   4.757  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.948  11.078   7.933  1.00  0.46           H  
ATOM   1672  HA  LYS A 603       0.173  13.145   9.044  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.221  11.393   6.601  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.441  12.475   7.263  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.243  13.333   6.199  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.282  13.424   5.318  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.177  14.968   6.954  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.279  14.811   7.938  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.338  16.871   6.658  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.605  15.771   6.118  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.519  16.783   4.236  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.994  16.251   4.765  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       0.160  15.128   4.258  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.263  11.496  10.289  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -1.920  10.552  11.199  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -2.811   9.552  10.471  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.168   9.743   9.305  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -2.763  11.449  12.110  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -2.926  12.723  11.356  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -1.669  12.884  10.553  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.196  10.015  11.794  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -3.716  10.977  12.300  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.244  11.608  13.043  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.783  12.655  10.702  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.041  13.546  12.044  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -1.873  13.409   9.632  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -0.917  13.403  11.129  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.184   8.500  11.176  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -3.985   7.462  10.585  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.214   7.170  11.407  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.139   7.047  12.632  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -2.942   8.440  12.124  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.286   7.770   9.595  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.393   6.562  10.508  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.347   7.079  10.741  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.603   6.736  11.395  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.608   5.253  11.744  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.744   4.505  11.279  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.784   7.067  10.479  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.682   6.422   9.103  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.880   6.745   8.223  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.063   8.243   8.026  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -8.824   8.907   7.536  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.336   7.229   9.771  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.680   7.315  12.303  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.696   6.726  10.947  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -8.834   8.137  10.349  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -7.789   6.784   8.615  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.615   5.351   9.226  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -9.737   6.283   7.257  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.769   6.342   8.685  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.850   8.403   7.306  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.347   8.683   8.970  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -9.049   9.849   7.156  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -8.376   8.336   6.781  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.144   9.017   8.314  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.555   4.830  12.573  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.684   3.425  12.931  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.865   2.561  11.687  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.816   2.734  10.925  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.875   3.242  13.876  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.079   1.800  14.290  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.765   1.041  13.611  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.496   1.418  15.414  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.156   5.472  13.010  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.781   3.124  13.438  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.711   3.830  14.767  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.772   3.587  13.384  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.967   2.081  15.912  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.617   0.490  15.706  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.951   1.622  11.502  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.933   0.788  10.311  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.829  -0.445  10.487  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.230  -1.085   9.513  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.474   0.391   9.961  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.416  -0.641   8.850  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.674   1.629   9.567  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.260   1.488  12.188  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.322   1.381   9.495  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.018  -0.035  10.840  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.969  -0.280   7.999  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.852  -1.566   9.195  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -5.385  -0.808   8.567  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.654   1.348   9.354  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.689   2.341  10.378  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.113   2.083   8.686  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.182  -0.751  11.731  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.097  -1.858  12.012  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.481  -1.584  11.421  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.169  -2.496  10.949  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.198  -2.101  13.507  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.814  -0.226  12.473  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.692  -2.748  11.553  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -9.215  -2.296  13.907  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.836  -2.952  13.691  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.615  -1.228  13.985  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.876  -0.317  11.428  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.135   0.091  10.824  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.103  -0.165   9.324  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.132  -0.428   8.703  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.411   1.559  11.107  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.302   0.361  11.850  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.926  -0.496  11.266  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.439   1.721  12.175  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.361   1.837  10.675  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.628   2.163  10.673  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.905  -0.116   8.756  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.716  -0.366   7.336  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.938  -1.852   7.041  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.391  -2.223   5.957  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.306   0.073   6.875  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.109   1.565   7.154  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.113  -0.208   5.391  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.717   2.064   6.847  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.123   0.084   9.311  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.451   0.214   6.794  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.568  -0.491   7.426  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.803   2.131   6.552  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.310   1.756   8.199  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.273  -1.258   5.199  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.106   0.060   5.103  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.819   0.375   4.820  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.627   3.096   7.152  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.533   1.986   5.785  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -7.989   1.465   7.379  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.621  -2.702   8.022  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.936  -4.127   7.935  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.442  -4.313   7.804  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.921  -5.126   7.008  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.457  -4.903   9.188  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.958  -4.710   9.420  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.778  -6.382   9.046  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.447  -5.350  10.694  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.112  -2.372   8.792  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.447  -4.535   7.064  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.998  -4.525  10.044  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.417  -5.147   8.594  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.740  -3.653   9.468  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.846  -6.512   8.949  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.429  -6.912   9.919  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.288  -6.772   8.167  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.386  -5.170  10.787  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.629  -6.415  10.661  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.961  -4.923  11.543  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.184  -3.533   8.580  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.640  -3.560   8.519  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.126  -3.083   7.149  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.163  -3.528   6.655  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.241  -2.696   9.630  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.853  -3.138  11.034  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.117  -4.611  11.278  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.215  -5.003  11.671  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.104  -5.436  11.076  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.738  -2.920   9.210  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.956  -4.584   8.660  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.908  -1.678   9.493  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.316  -2.726   9.551  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.800  -2.948  11.180  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.423  -2.562  11.747  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.251  -5.059  10.789  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.248  -6.392  11.224  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.350  -2.193   6.537  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.661  -1.686   5.200  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.542  -2.804   4.167  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.393  -2.941   3.290  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.753  -0.514   4.805  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.092   0.773   5.532  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.217   1.316   6.231  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.243   1.247   5.417  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.543  -1.890   7.008  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.686  -1.344   5.215  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.729  -0.769   5.036  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.843  -0.340   3.744  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.488  -3.610   4.288  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.261  -4.732   3.382  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.378  -5.756   3.503  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.920  -6.230   2.505  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.930  -5.432   3.701  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.783  -4.445   3.557  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.716  -6.630   2.783  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.471  -4.964   4.072  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.835  -3.441   5.002  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.223  -4.357   2.370  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.967  -5.787   4.719  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.654  -4.201   2.513  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.023  -3.543   4.104  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.784  -7.113   3.033  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.686  -6.297   1.756  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.530  -7.329   2.910  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.156  -5.801   3.470  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.585  -5.280   5.098  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.731  -4.181   4.016  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.715  -6.084   4.741  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.747  -7.077   5.021  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.103  -6.613   4.498  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.907  -7.421   4.032  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.834  -7.360   6.524  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.619  -8.029   7.098  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.507  -8.357   8.432  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.463  -8.434   6.518  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.338  -8.930   8.646  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.685  -8.990   7.502  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.242  -5.655   5.490  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.474  -7.986   4.511  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.975  -6.427   7.048  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.685  -7.999   6.709  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.187  -8.191   9.125  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.202  -8.333   5.474  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.976  -9.289   9.599  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.725  -9.194   7.416  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.350  -5.312   4.572  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.584  -4.741   4.062  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.569  -4.677   2.533  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.616  -4.786   1.888  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.803  -3.348   4.650  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.813  -3.393   6.067  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.688  -4.722   4.981  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.391  -5.382   4.374  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.007  -2.693   4.327  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.751  -2.959   4.307  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.901  -3.360   6.396  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.366  -4.513   1.975  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.152  -4.392   0.529  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.694  -3.073  -0.007  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.376  -2.330   0.698  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.785  -5.553  -0.245  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.130  -6.900  -0.002  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.688  -7.975  -0.912  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -19.111  -7.696  -2.036  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -18.703  -9.207  -0.437  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.583  -4.458   2.564  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.085  -4.410   0.362  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -19.825  -5.629   0.036  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.725  -5.335  -1.302  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.068  -6.809  -0.181  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.299  -7.191   1.024  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.357  -9.360   0.469  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.056  -9.921  -1.010  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -18.370  -2.785  -1.258  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -18.879  -1.601  -1.929  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.456  -1.991  -3.280  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -18.781  -2.638  -4.084  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -17.776  -0.555  -2.116  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -17.238   0.018  -0.813  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -16.239   1.135  -1.062  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -16.825   2.236  -1.826  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -16.226   3.406  -2.044  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -15.017   3.649  -1.545  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -16.837   4.335  -2.763  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.775  -3.390  -1.750  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -19.666  -1.183  -1.319  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.953  -1.010  -2.648  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.166   0.260  -2.707  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -18.061   0.409  -0.236  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -16.752  -0.771  -0.258  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -15.895   1.514  -0.111  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -15.400   0.735  -1.613  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -17.724   2.091  -2.207  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -14.543   2.951  -0.999  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -14.574   4.537  -1.711  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -17.750   4.158  -3.145  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -16.392   5.218  -2.931  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -20.696  -1.601  -3.527  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -21.377  -1.950  -4.766  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -20.939  -1.025  -5.898  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -21.736  -0.236  -6.404  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -22.894  -1.872  -4.573  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -23.430  -2.850  -3.541  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -23.288  -4.295  -3.971  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -22.305  -4.945  -3.556  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -24.148  -4.789  -4.732  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -21.165  -1.051  -2.863  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -21.105  -2.963  -5.019  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -23.152  -0.872  -4.258  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -23.377  -2.077  -5.518  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -22.888  -2.711  -2.619  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -24.478  -2.640  -3.375  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.668  -1.142  -6.283  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -19.066  -0.302  -7.318  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -19.080   1.163  -6.897  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -18.132   1.589  -6.203  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -19.777  -0.481  -8.663  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -19.686  -1.893  -9.219  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -20.418  -2.016 -10.544  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -19.866  -1.129 -11.566  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -20.534  -0.732 -12.649  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -21.798  -1.096 -12.829  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -19.941   0.044 -13.545  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -20.040   1.882  -7.245  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.109  -1.821  -5.846  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -18.037  -0.612  -7.426  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -20.820  -0.233  -8.541  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -19.337   0.194  -9.382  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -18.647  -2.144  -9.367  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -20.126  -2.577  -8.508  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -20.341  -3.036 -10.889  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -21.457  -1.768 -10.389  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -18.937  -0.827 -11.444  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -22.260  -1.672 -12.149  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -22.297  -0.798 -13.646  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -18.990   0.333 -13.409  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -20.437   0.342 -14.365  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  O5' ADN B   1       9.828  -1.443 -12.596  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.333  -0.131 -12.882  1.00  3.04           C  
HETATM    3  C4' ADN B   1       9.675   0.838 -11.776  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.493   0.156 -10.505  1.00  3.25           O  
HETATM    5  C3' ADN B   1      11.117   1.327 -11.764  1.00  2.05           C  
HETATM    6  O3' ADN B   1      11.210   2.635 -11.214  1.00  2.33           O  
HETATM    7  C2' ADN B   1      11.823   0.302 -10.887  1.00  2.68           C  
HETATM    8  O2' ADN B   1      12.953   0.852 -10.240  1.00  3.28           O  
HETATM    9  C1' ADN B   1      10.738   0.018  -9.850  1.00  3.33           C  
HETATM   10  N9  ADN B   1      10.805  -1.330  -9.292  1.00  4.21           N  
HETATM   11  C8  ADN B   1      11.262  -2.460  -9.913  1.00  4.58           C  
HETATM   12  N7  ADN B   1      11.197  -3.539  -9.171  1.00  5.53           N  
HETATM   13  C5  ADN B   1      10.657  -3.084  -7.976  1.00  5.90           C  
HETATM   14  C6  ADN B   1      10.334  -3.738  -6.776  1.00  7.05           C  
HETATM   15  N6  ADN B   1      10.513  -5.045  -6.575  1.00  7.92           N  
HETATM   16  N1  ADN B   1       9.810  -2.995  -5.780  1.00  7.44           N  
HETATM   17  C2  ADN B   1       9.627  -1.684  -5.983  1.00  6.72           C  
HETATM   18  N3  ADN B   1       9.890  -0.955  -7.064  1.00  5.56           N  
HETATM   19  C4  ADN B   1      10.410  -1.724  -8.037  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      10.622  -1.569 -13.125  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.250  -0.172 -13.000  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.771   0.230 -13.811  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.043   1.717 -11.897  1.00  3.01           H  
HETATM   24  H3' ADN B   1      11.538   1.385 -12.767  1.00  2.07           H  
HETATM   25  H2' ADN B   1      12.065  -0.590 -11.467  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      12.693   1.710  -9.897  1.00  3.62           H  
HETATM   27  H1' ADN B   1      10.756   0.727  -9.028  1.00  3.79           H  
HETATM   28  H8  ADN B   1      11.635  -2.456 -10.925  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      10.901  -5.621  -7.309  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      10.267  -5.459  -5.687  1.00  8.76           H  
HETATM   31  H2  ADN B   1       9.201  -1.136  -5.142  1.00  7.26           H  
ATOM     32  P     U B   2      11.390   3.907 -12.181  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.921   3.540 -13.540  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.773   4.410 -11.991  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.384   4.987 -11.580  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.437   5.337 -10.200  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.226   6.157  -9.819  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.074   5.683 -10.571  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.811   6.058  -8.355  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.222   7.276  -7.911  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.797   4.922  -8.374  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.894   4.996  -7.289  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.069   5.258  -9.671  1.00  0.74           C  
ATOM     44  N1    U B   2       6.337   4.129 -10.264  1.00  0.76           N  
ATOM     45  C2    U B   2       4.958   4.222 -10.342  1.00  1.11           C  
ATOM     46  O2    U B   2       4.332   5.184  -9.929  1.00  1.49           O  
ATOM     47  N3    U B   2       4.333   3.139 -10.909  1.00  1.23           N  
ATOM     48  C4    U B   2       4.933   1.997 -11.395  1.00  1.12           C  
ATOM     49  O4    U B   2       4.233   1.102 -11.873  1.00  1.35           O  
ATOM     50  C5    U B   2       6.358   1.979 -11.279  1.00  1.05           C  
ATOM     51  C6    U B   2       7.000   3.017 -10.730  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.338   5.918 -10.004  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.458   4.434  -9.592  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.468   7.205 -10.007  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.659   5.864  -7.701  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.304   3.957  -8.439  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.620   5.912  -7.212  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.373   6.090  -9.550  1.00  0.99           H  
ATOM     59  H3    U B   2       3.328   3.187 -10.982  1.00  1.59           H  
ATOM     60  H5    U B   2       6.922   1.118 -11.637  1.00  1.36           H  
ATOM     61  H6    U B   2       8.085   2.981 -10.649  1.00  1.15           H  
ATOM     62  P     C B   3       8.746   7.994  -6.571  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.195   9.373  -6.568  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.215   7.794  -6.477  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.052   7.169  -5.397  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.291   7.820  -4.379  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.830   7.457  -3.016  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.101   6.028  -2.990  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.139   8.139  -2.633  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.151   8.482  -1.249  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.205   7.100  -2.965  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.325   7.196  -2.109  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.459   5.800  -2.674  1.00  0.75           C  
ATOM     74  N1    C B   3       9.941   4.657  -3.465  1.00  0.69           N  
ATOM     75  C2    C B   3      10.617   3.615  -2.819  1.00  0.96           C  
ATOM     76  O2    C B   3      10.777   3.670  -1.589  1.00  1.32           O  
ATOM     77  N3    C B   3      11.081   2.575  -3.549  1.00  0.95           N  
ATOM     78  C4    C B   3      10.890   2.549  -4.871  1.00  0.70           C  
ATOM     79  N4    C B   3      11.369   1.507  -5.553  1.00  0.76           N  
ATOM     80  C5    C B   3      10.204   3.594  -5.555  1.00  0.69           C  
ATOM     81  C6    C B   3       9.750   4.618  -4.820  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.249   7.511  -4.444  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.348   8.901  -4.503  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.089   7.772  -2.282  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.281   9.070  -3.180  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.482   7.168  -4.019  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.476   8.128  -1.942  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.503   5.526  -1.619  1.00  0.96           H  
ATOM     89  H41   C B   3      11.243   1.458  -6.554  1.00  0.78           H  
ATOM     90  H42   C B   3      11.867   0.771  -5.072  1.00  0.94           H  
ATOM     91  H5    C B   3      10.052   3.562  -6.633  1.00  0.92           H  
ATOM     92  H6    C B   3       9.219   5.433  -5.312  1.00  0.86           H  
ATOM     93  P     U B   4       9.521   9.974  -0.776  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.568  10.844  -1.981  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.708   9.897   0.112  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.272  10.419   0.105  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.004  10.658  -0.497  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.028  11.177   0.532  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.777  10.129   1.508  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.510  12.372   1.348  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.423  13.199   1.744  1.00  0.79           O  
ATOM    102  C2'   U B   4       7.164  11.714   2.554  1.00  0.63           C  
ATOM    103  O2'   U B   4       7.176  12.571   3.679  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.180  10.572   2.788  1.00  0.58           C  
ATOM    105  N1    U B   4       6.742   9.437   3.532  1.00  0.58           N  
ATOM    106  C2    U B   4       6.566   9.421   4.903  1.00  0.66           C  
ATOM    107  O2    U B   4       5.987  10.308   5.509  1.00  0.71           O  
ATOM    108  N3    U B   4       7.091   8.327   5.541  1.00  0.75           N  
ATOM    109  C4    U B   4       7.759   7.270   4.965  1.00  0.79           C  
ATOM    110  O4    U B   4       8.157   6.348   5.676  1.00  0.93           O  
ATOM    111  C5    U B   4       7.905   7.362   3.544  1.00  0.72           C  
ATOM    112  C6    U B   4       7.405   8.415   2.888  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.621   9.731  -0.922  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.106  11.397  -1.292  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.132  11.500   0.001  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.194  13.008   0.783  1.00  0.73           H  
ATOM    117  H2'   U B   4       8.157  11.340   2.296  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.473  13.212   3.550  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.279  10.904   3.305  1.00  0.66           H  
ATOM    120  H3    U B   4       6.981   8.297   6.542  1.00  0.84           H  
ATOM    121  H5    U B   4       8.423   6.575   2.997  1.00  0.81           H  
ATOM    122  H6    U B   4       7.528   8.466   1.806  1.00  0.64           H  
ATOM    123  P     U B   5       4.880  14.347   0.760  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.317  14.002  -0.619  1.00  1.03           O  
ATOM    125  OP2   U B   5       5.246  15.659   1.345  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.296  14.194   0.841  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.534  13.846  -0.311  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.230  13.203   0.099  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.507  12.145   1.057  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.221  14.131   0.771  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.095  13.900   0.281  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.334  13.791   2.254  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.895  13.946   2.934  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.674  12.307   2.184  1.00  0.37           C  
ATOM    135  N1    U B   5       1.364  11.808   3.382  1.00  0.37           N  
ATOM    136  C2    U B   5       0.628  11.046   4.271  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.539  10.746   4.079  1.00  0.40           O  
ATOM    138  N3    U B   5       1.313  10.635   5.388  1.00  0.43           N  
ATOM    139  C4    U B   5       2.627  10.907   5.700  1.00  0.48           C  
ATOM    140  O4    U B   5       3.100  10.478   6.753  1.00  0.56           O  
ATOM    141  C5    U B   5       3.318  11.698   4.729  1.00  0.49           C  
ATOM    142  C6    U B   5       2.682  12.114   3.628  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.098  13.145  -0.928  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.320  14.739  -0.896  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.752  12.843  -0.814  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.439  15.178   0.564  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.143  14.362   2.713  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.240  13.066   3.098  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.211  11.690   2.021  1.00  0.37           H  
ATOM    150  H3    U B   5       0.797  10.074   6.050  1.00  0.48           H  
ATOM    151  H5    U B   5       4.362  11.963   4.888  1.00  0.58           H  
ATOM    152  H6    U B   5       3.229  12.714   2.901  1.00  0.51           H  
ATOM    153  P     A B   6      -2.123  15.128   0.142  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.495  14.572   0.026  1.00  1.91           O  
ATOM    155  OP2   A B   6      -1.601  16.023  -0.921  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.015  15.892   1.536  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.066  16.738   1.998  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.505  18.068   2.441  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.205  18.255   1.821  1.00  2.62           O  
ATOM    160  C3'   A B   6      -3.324  19.288   2.036  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.203  20.343   2.993  1.00  4.05           O  
ATOM    162  C2'   A B   6      -2.716  19.677   0.691  1.00  3.45           C  
ATOM    163  O2'   A B   6      -2.861  21.058   0.425  1.00  4.23           O  
ATOM    164  C1'   A B   6      -1.243  19.360   0.940  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.500  19.013  -0.272  1.00  3.07           N  
ATOM    166  C8    A B   6      -0.857  19.249  -1.577  1.00  3.68           C  
ATOM    167  N7    A B   6       0.021  18.823  -2.453  1.00  3.79           N  
ATOM    168  C5    A B   6       1.025  18.268  -1.672  1.00  3.15           C  
ATOM    169  C6    A B   6       2.242  17.644  -2.002  1.00  3.12           C  
ATOM    170  N6    A B   6       2.671  17.470  -3.253  1.00  3.76           N  
ATOM    171  N1    A B   6       3.015  17.202  -0.986  1.00  2.64           N  
ATOM    172  C2    A B   6       2.586  17.379   0.270  1.00  2.25           C  
ATOM    173  N3    A B   6       1.463  17.949   0.705  1.00  2.28           N  
ATOM    174  C4    A B   6       0.719  18.377  -0.329  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.576  16.264   2.837  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.785  16.906   1.197  1.00  2.52           H  
ATOM    177  H4'   A B   6      -2.472  18.063   3.531  1.00  3.08           H  
ATOM    178  H3'   A B   6      -4.387  19.060   1.967  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -2.684  21.041   2.582  1.00  4.25           H  
ATOM    180  H2'   A B   6      -3.129  19.053  -0.104  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -3.798  21.258   0.465  1.00  4.58           H  
ATOM    182  H1'   A B   6      -0.722  20.181   1.433  1.00  3.57           H  
ATOM    183  H8    A B   6      -1.777  19.743  -1.857  1.00  4.15           H  
ATOM    184  H61   A B   6       2.110  17.795  -4.028  1.00  4.26           H  
ATOM    185  H62   A B   6       3.557  17.016  -3.424  1.00  3.85           H  
ATOM    186  H2    A B   6       3.251  17.007   1.048  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      12.309 -10.634  -1.177  1.00  8.88           N  
ATOM    189  CA  GLY A 510      13.522  -9.788  -1.055  1.00  8.14           C  
ATOM    190  C   GLY A 510      14.713 -10.573  -0.546  1.00  7.17           C  
ATOM    191  O   GLY A 510      15.293 -11.366  -1.287  1.00  7.17           O  
ATOM    192  H1  GLY A 510      12.482 -11.409  -1.852  1.00  9.27           H  
ATOM    193  H2  GLY A 510      11.506 -10.069  -1.516  1.00  9.00           H  
ATOM    194  H3  GLY A 510      12.067 -11.046  -0.254  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      13.763  -9.381  -2.025  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      13.317  -8.976  -0.376  1.00  8.38           H  
ATOM    197  N   ALA A 511      15.079 -10.333   0.719  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.161 -11.055   1.404  1.00  5.95           C  
ATOM    199  C   ALA A 511      17.550 -10.675   0.883  1.00  5.06           C  
ATOM    200  O   ALA A 511      18.435 -10.331   1.669  1.00  5.04           O  
ATOM    201  CB  ALA A 511      15.954 -12.565   1.318  1.00  6.64           C  
ATOM    202  H   ALA A 511      14.596  -9.637   1.219  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.112 -10.783   2.449  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.717 -13.066   1.894  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      16.016 -12.878   0.287  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      14.981 -12.817   1.712  1.00  6.96           H  
ATOM    207  N   MET A 512      17.736 -10.735  -0.433  1.00  4.71           N  
ATOM    208  CA  MET A 512      19.039 -10.490  -1.045  1.00  4.26           C  
ATOM    209  C   MET A 512      19.565  -9.100  -0.698  1.00  3.49           C  
ATOM    210  O   MET A 512      20.561  -8.967   0.012  1.00  3.57           O  
ATOM    211  CB  MET A 512      18.958 -10.657  -2.566  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.300 -10.511  -3.269  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.176 -10.703  -5.060  1.00  5.85           S  
ATOM    214  CE  MET A 512      19.551 -12.378  -5.183  1.00  6.33           C  
ATOM    215  H   MET A 512      16.969 -10.953  -1.011  1.00  5.07           H  
ATOM    216  HA  MET A 512      19.726 -11.225  -0.652  1.00  4.48           H  
ATOM    217  HB2 MET A 512      18.563 -11.636  -2.788  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.288  -9.910  -2.962  1.00  5.32           H  
ATOM    219  HG2 MET A 512      20.697  -9.532  -3.054  1.00  5.21           H  
ATOM    220  HG3 MET A 512      20.975 -11.263  -2.885  1.00  5.02           H  
ATOM    221  HE1 MET A 512      18.584 -12.437  -4.708  1.00  6.55           H  
ATOM    222  HE2 MET A 512      20.235 -13.055  -4.693  1.00  6.68           H  
ATOM    223  HE3 MET A 512      19.457 -12.650  -6.223  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.887  -8.071  -1.184  1.00  3.37           N  
ATOM    225  CA  ALA A 513      19.297  -6.698  -0.920  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.159  -5.915  -0.287  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.177  -4.683  -0.246  1.00  3.17           O  
ATOM    228  CB  ALA A 513      19.762  -6.025  -2.203  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.090  -8.236  -1.736  1.00  3.81           H  
ATOM    230  HA  ALA A 513      20.130  -6.724  -0.232  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      20.107  -5.027  -1.981  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      18.939  -5.974  -2.901  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      20.568  -6.597  -2.638  1.00  4.48           H  
ATOM    234  N   GLN A 514      17.171  -6.640   0.211  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.006  -6.025   0.821  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.810  -6.512   2.249  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.652  -7.708   2.495  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.752  -6.307  -0.007  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.672  -5.483  -1.283  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.360  -4.025  -1.008  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      15.255  -3.210  -0.789  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      13.079  -3.685  -1.021  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.234  -7.617   0.179  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.176  -4.960   0.840  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.741  -7.352  -0.277  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.882  -6.089   0.593  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.620  -5.543  -1.796  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.894  -5.891  -1.911  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      12.419  -4.380  -1.206  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      12.845  -2.747  -0.854  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.844  -5.574   3.181  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.571  -5.862   4.578  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.129  -5.495   4.898  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.780  -4.313   4.967  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.532  -5.085   5.481  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.989  -5.466   5.285  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.902  -4.680   6.211  1.00  1.75           C  
ATOM    258  NE  ARG A 515      20.312  -4.984   5.976  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      21.322  -4.288   6.498  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      21.080  -3.268   7.312  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.574  -4.619   6.215  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.057  -4.653   2.918  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.709  -6.919   4.735  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.427  -4.031   5.275  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.270  -5.270   6.511  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.107  -6.519   5.490  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.269  -5.265   4.261  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.738  -3.626   6.046  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.656  -4.926   7.232  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.516  -5.751   5.391  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      20.135  -3.016   7.538  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.838  -2.745   7.707  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.765  -5.394   5.607  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      23.336  -4.093   6.602  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.291  -6.511   5.049  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.871  -6.310   5.292  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.357  -7.309   6.323  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.359  -7.992   6.097  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.082  -6.452   3.982  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.404  -5.379   2.950  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.913  -4.012   3.400  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.380  -2.905   2.469  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.842  -2.649   2.586  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.639  -7.429   5.000  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.737  -5.310   5.677  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.302  -7.416   3.547  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.026  -6.401   4.206  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.473  -5.338   2.809  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.923  -5.637   2.017  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.833  -4.017   3.420  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.291  -3.816   4.393  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.156  -3.193   1.451  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.842  -2.000   2.711  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      13.104  -2.510   3.582  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      13.100  -1.791   2.051  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.383  -3.450   2.207  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.048  -7.387   7.451  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.654  -8.303   8.505  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.179  -7.576   9.747  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.050  -7.772  10.196  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.834  -6.811   7.574  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.857  -8.933   8.140  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.500  -8.922   8.765  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.038  -6.728  10.298  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.698  -5.957  11.488  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.059  -4.632  11.105  1.00  1.08           C  
ATOM    307  O   ALA A 518      10.449  -3.946  11.931  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.937  -5.728  12.339  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.929  -6.624   9.897  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.993  -6.528  12.060  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.366  -6.680  12.612  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      12.663  -5.186  13.232  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      13.658  -5.155  11.777  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.208  -4.293   9.845  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.622  -3.087   9.305  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.286  -3.268   7.845  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.139  -3.691   7.064  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.725  -4.884   9.261  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.721  -2.852   9.853  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.325  -2.272   9.406  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.053  -2.983   7.464  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.649  -3.193   6.088  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.058  -1.938   5.474  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.222  -1.262   6.073  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.623  -4.322   6.030  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.145  -5.635   6.583  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.018  -6.514   7.082  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.263  -5.867   8.151  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.383  -6.165   9.444  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.203  -7.129   9.842  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.674  -5.499  10.342  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.408  -2.623   8.113  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.521  -3.484   5.525  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.753  -4.034   6.601  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.334  -4.479   5.001  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.678  -6.158   5.804  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.817  -5.426   7.404  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.350  -6.725   6.258  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.435  -7.438   7.453  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.630  -5.158   7.889  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.743  -7.645   9.175  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.284  -7.348  10.819  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       5.047  -4.768  10.052  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.760  -5.721  11.318  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.514  -1.640   4.272  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.919  -0.606   3.449  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.368  -1.218   2.174  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.111  -1.832   1.401  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.916   0.516   3.117  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.288   1.567   2.230  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.427   1.149   4.389  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.264  -2.159   3.925  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.097  -0.176   4.007  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.751   0.094   2.593  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       9.001   2.358   2.053  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.416   1.970   2.716  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.003   1.120   1.290  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.913   0.398   4.995  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.601   1.575   4.937  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.136   1.925   4.145  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.081  -1.060   1.958  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.441  -1.584   0.770  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.810  -0.427   0.015  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.996   0.307   0.577  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.368  -2.632   1.133  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.817  -3.304  -0.112  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.930  -3.666   2.096  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.544  -0.550   2.602  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.191  -2.052   0.150  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.554  -2.120   1.626  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.627  -3.759  -0.663  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.325  -2.570  -0.732  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.107  -4.067   0.178  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.248  -3.177   3.005  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.775  -4.161   1.639  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.167  -4.396   2.326  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.190  -0.231  -1.236  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.711   0.906  -1.996  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.669   0.467  -3.013  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.878  -0.481  -3.772  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.888   1.587  -2.708  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.523   2.799  -3.514  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.210   2.742  -4.852  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.465   4.110  -3.173  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.979   3.962  -5.299  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.127   4.814  -4.304  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.825  -0.840  -1.680  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.260   1.605  -1.308  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.611   1.892  -1.967  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.350   0.873  -3.375  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.159   1.927  -5.396  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.648   4.524  -2.192  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.723   4.223  -6.315  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.259   5.781  -4.421  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.564   1.180  -3.024  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.484   0.921  -3.947  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.403   2.076  -4.931  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.575   3.232  -4.551  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.146   0.765  -3.196  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.296  -0.292  -2.096  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.979   0.401  -4.159  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -0.978  -0.589  -1.341  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.475   1.935  -2.399  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.697   0.007  -4.482  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.098   1.713  -2.741  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.640  -1.214  -2.538  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.032   0.050  -1.382  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.151   1.222  -4.839  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.881   0.199  -3.599  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.701  -0.478  -4.721  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.734  -0.935  -2.030  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.322   0.305  -0.846  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.786  -1.360  -0.604  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.181   1.778  -6.190  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.178   2.815  -7.200  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.089   2.588  -8.230  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.494   1.502  -8.298  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.550   2.900  -7.872  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.340   1.298  -8.164  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.005   0.848  -6.446  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.983   3.752  -6.700  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.444   3.388  -8.829  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.210   3.483  -7.249  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.694   0.383  -7.448  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.179   3.649  -8.992  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.144   3.651 -10.100  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.535   3.952  -9.579  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.539   3.566 -10.173  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.145   2.336 -10.905  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.193   2.029 -11.553  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.991   2.925 -11.827  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.434   0.757 -11.825  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.273   4.494  -8.772  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.858   4.456 -10.763  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.390   1.523 -10.242  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.894   2.396 -11.682  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.260   0.093 -11.596  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.286   0.527 -12.246  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.579   4.676  -8.471  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.835   5.077  -7.867  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.288   6.383  -8.500  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.541   7.353  -8.502  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.656   5.264  -6.355  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.442   3.984  -5.545  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.010   4.318  -4.127  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.719   3.165  -5.513  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.739   4.995  -8.078  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.567   4.308  -8.054  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.806   5.907  -6.195  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.536   5.760  -5.972  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.667   3.390  -6.006  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.060   4.834  -4.149  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.910   3.406  -3.554  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.751   4.952  -3.662  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.556   2.265  -4.940  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.003   2.903  -6.521  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.507   3.745  -5.056  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.496   6.436  -9.068  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.000   7.658  -9.691  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.360   8.714  -8.653  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.996   8.411  -7.642  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.262   7.201 -10.436  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.253   5.707 -10.387  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.450   5.327  -9.178  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.290   8.070 -10.392  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.135   7.603  -9.945  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.225   7.558 -11.454  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.263   5.339 -10.294  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.792   5.315 -11.281  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.082   5.270  -8.304  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.940   4.391  -9.344  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.954   9.951  -8.910  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.287  11.064  -8.035  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.793  11.283  -8.053  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.422  11.199  -9.108  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.553  12.325  -8.481  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.816  13.536  -7.600  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -5.150  14.791  -8.118  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.756  15.498  -8.945  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.013  15.080  -7.698  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.418  10.119  -9.714  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.980  10.806  -7.032  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.490  12.128  -8.474  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.861  12.563  -9.487  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.882  13.706  -7.552  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.441  13.330  -6.608  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.375  11.548  -6.895  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.817  11.603  -6.808  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.394  10.233  -6.530  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.609  10.044  -6.521  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.831  11.727  -6.096  1.00  0.47           H  
ATOM    492  HA2 GLY A 530     -10.099  12.276  -6.011  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.216  11.970  -7.741  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.508   9.270  -6.315  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.895   7.884  -6.106  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.844   7.155  -5.272  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.907   5.937  -5.094  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.088   7.182  -7.446  1.00  0.40           C  
ATOM    499  OG  SER A 531     -11.240   7.671  -8.114  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.560   9.500  -6.242  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.831   7.879  -5.567  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.221   7.362  -8.069  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.202   6.121  -7.283  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.533   8.490  -7.687  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.882   7.910  -4.762  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.877   7.365  -3.869  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.402   7.461  -2.453  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.038   8.370  -1.712  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.562   8.144  -3.967  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.865   8.251  -5.626  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.874   8.870  -4.954  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.710   6.329  -4.124  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.731   9.151  -3.626  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.823   7.677  -3.328  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.867   8.205  -6.494  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.276   6.553  -2.077  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.877   6.641  -0.769  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.109   5.765   0.192  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.493   4.779  -0.216  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.349   6.192  -0.789  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.422   4.776  -0.986  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.120   6.902  -1.893  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.494   5.804  -2.669  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.829   7.666  -0.437  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.799   6.441   0.160  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.900   4.580  -1.809  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.651   6.701  -2.846  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.118   7.965  -1.708  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.138   6.541  -1.911  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.141   6.117   1.462  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.505   5.311   2.480  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.195   3.968   2.539  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.567   2.938   2.776  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.536   6.004   3.842  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.974   7.429   3.835  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.997   8.454   3.389  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.817   8.881   4.226  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -7.993   8.839   2.202  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.588   6.952   1.723  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.477   5.152   2.188  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.559   6.044   4.187  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.961   5.415   4.540  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.655   7.681   4.834  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -6.115   7.475   3.157  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.495   3.996   2.291  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.301   2.801   2.388  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.879   1.772   1.348  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.567   0.657   1.708  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.783   3.130   2.207  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.682   1.963   2.570  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.363   1.170   3.456  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.811   1.847   1.891  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.906   4.841   2.014  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.152   2.382   3.370  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -12.039   3.967   2.837  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.962   3.392   1.174  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -14.006   2.507   1.196  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.417   1.103   2.123  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.762   2.171   0.080  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.537   1.200  -1.003  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.139   0.596  -0.927  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.956  -0.615  -1.060  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.742   1.845  -2.379  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.191   2.194  -2.660  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.037   1.277  -2.690  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.492   3.389  -2.872  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.773   3.132  -0.133  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.259   0.406  -0.881  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.160   2.752  -2.432  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.401   1.160  -3.143  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.167   1.462  -0.705  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.768   1.055  -0.627  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.586   0.044   0.509  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.993  -1.032   0.341  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.851   2.282  -0.412  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.381   1.901  -0.454  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.142   3.337  -1.462  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.426   2.402  -0.591  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.503   0.585  -1.564  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.066   2.706   0.560  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.186   1.131   0.278  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.779   2.773  -0.232  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.135   1.537  -1.441  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.462   4.164  -1.338  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.159   3.686  -1.350  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.015   2.909  -2.445  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.135   0.386   1.659  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.111  -0.495   2.807  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.997  -1.731   2.597  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.685  -2.810   3.098  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.489   0.243   4.097  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.437   1.296   4.428  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.619  -0.740   5.243  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.745   2.058   5.692  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.575   1.260   1.739  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.091  -0.837   2.917  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.439   0.733   3.951  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.478   0.815   4.555  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.376   2.006   3.615  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.733  -1.355   5.285  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.484  -1.365   5.086  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.727  -0.198   6.168  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.657   2.624   5.556  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.932   2.732   5.915  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.875   1.361   6.509  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.109  -1.580   1.869  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.979  -2.721   1.561  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.197  -3.788   0.832  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.552  -4.959   0.876  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.181  -2.355   0.672  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.230  -1.471   1.325  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.928  -0.727   0.634  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.358  -1.535   2.640  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.371  -0.681   1.565  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.333  -3.125   2.494  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.819  -1.842  -0.204  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.662  -3.272   0.361  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.781  -2.145   3.134  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.020  -0.953   3.067  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.166  -3.378   0.117  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.285  -4.329  -0.522  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.363  -4.961   0.515  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.123  -6.166   0.493  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.445  -3.621  -1.581  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.232  -2.964  -2.713  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.280  -2.342  -3.714  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.151  -3.969  -3.394  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.995  -2.416   0.009  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.885  -5.096  -0.987  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.863  -2.855  -1.090  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.768  -4.341  -2.014  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.845  -2.174  -2.303  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.650  -1.622  -3.212  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.846  -1.847  -4.487  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.665  -3.112  -4.155  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.872  -4.339  -2.681  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.565  -4.792  -3.774  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.669  -3.487  -4.211  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.857  -4.129   1.426  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.945  -4.614   2.453  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.553  -5.563   3.475  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.056  -6.671   3.667  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.013  -3.162   1.337  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.119  -5.115   1.973  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.562  -3.749   2.986  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.648  -5.156   4.092  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.184  -5.860   5.264  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.477  -7.351   5.037  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.087  -8.177   5.861  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.427  -5.152   5.787  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.152  -3.896   6.608  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.440  -3.133   6.856  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.490  -4.270   7.926  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.111  -4.354   3.761  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.426  -5.797   6.029  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.038  -4.878   4.942  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -7.980  -5.845   6.403  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.478  -3.253   6.063  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.143  -3.769   7.369  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.861  -2.824   5.912  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.236  -2.261   7.460  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.312  -3.377   8.507  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.551  -4.764   7.730  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.136  -4.935   8.477  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.174  -7.736   3.951  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.533  -9.139   3.715  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.322 -10.068   3.589  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.434 -11.268   3.841  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.333  -9.092   2.407  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.829  -7.691   2.340  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.703  -6.870   2.889  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.171  -9.508   4.504  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.685  -9.325   1.574  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.148  -9.798   2.450  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.038  -7.416   1.317  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.715  -7.576   2.955  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.957  -6.688   2.130  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.069  -5.942   3.295  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.164  -9.536   3.206  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.962 -10.360   3.124  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.085 -10.185   4.363  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.195 -11.002   4.620  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.151 -10.016   1.872  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.895 -10.206   0.582  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.135 -11.474   0.080  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.348  -9.110  -0.131  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.816 -11.644  -1.110  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.029  -9.273  -1.320  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.264 -10.541  -1.811  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.105  -8.587   2.953  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.275 -11.391   3.063  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.853  -8.983   1.924  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.269 -10.639   1.843  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.784 -12.336   0.627  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.161  -8.115   0.250  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.997 -12.637  -1.493  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.377  -8.407  -1.865  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.797 -10.671  -2.743  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.341  -9.134   5.132  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.547  -8.873   6.317  1.00  0.21           C  
ATOM    701  C   GLY A 545      -2.976  -7.613   7.041  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.505  -6.688   6.430  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.080  -8.530   4.899  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.642  -9.711   6.991  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.511  -8.773   6.027  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.745  -7.577   8.345  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.141  -6.439   9.164  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.364  -5.182   8.777  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.132  -5.171   8.775  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.913  -6.761  10.645  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.306  -5.638  11.598  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -2.989  -6.006  13.041  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.361  -4.892  14.011  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.827  -4.656  14.063  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.324  -8.350   8.778  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.193  -6.263   9.001  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.491  -7.636  10.900  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.867  -6.979  10.795  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.760  -4.746  11.335  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.366  -5.455  11.507  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -3.543  -6.894  13.304  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -1.931  -6.204  13.125  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.016  -5.165  14.998  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.869  -3.982  13.699  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -5.165  -4.286  13.152  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -5.053  -3.966  14.808  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -5.326  -5.546  14.269  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.104  -4.134   8.441  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.523  -2.849   8.103  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.272  -2.034   9.361  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.208  -1.671  10.077  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.461  -2.069   7.154  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.953  -0.660   6.885  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.628  -2.829   5.850  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.077  -4.228   8.421  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.586  -3.023   7.595  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.431  -1.994   7.622  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.765  -0.161   7.823  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.704  -0.110   6.333  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.041  -0.706   6.310  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.137  -2.206   5.134  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.211  -3.719   6.029  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.658  -3.104   5.466  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.009  -1.768   9.644  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.655  -0.963  10.796  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.496   0.507  10.422  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.894   1.391  11.180  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.637  -1.491  11.450  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.647  -1.679  10.449  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.383  -2.804  12.173  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.295  -2.165   9.095  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.455  -1.052  11.513  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.983  -0.763  12.167  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.265  -0.925  10.466  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.304  -3.156  12.615  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.019  -3.538  11.469  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.353  -2.653  12.948  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.029   0.759   9.230  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.211   2.124   8.741  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.046   2.197   7.245  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.049   1.183   6.553  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.624   2.658   9.035  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.856   3.030  10.485  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.929   3.339  11.228  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.109   3.031  10.890  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.307   0.000   8.672  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.511   2.750   9.245  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.344   1.904   8.766  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.799   3.537   8.435  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.810   2.782  10.244  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.290   3.293  11.809  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.278   3.405   6.761  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.541   3.645   5.353  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.312   5.117   5.043  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.473   5.965   5.922  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.978   3.244   5.011  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.018   3.953   5.848  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.882   4.865   5.272  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.127   3.720   7.216  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.828   5.523   6.031  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.071   4.374   7.978  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.919   5.276   7.378  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.872   5.925   8.126  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.286   4.166   7.377  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.148   3.049   4.772  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.172   3.479   3.975  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.095   2.181   5.162  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.819   5.048   4.210  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.459   3.013   7.682  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.489   6.228   5.567  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.140   4.179   9.037  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.610   5.917   9.053  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.050   5.424   3.808  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.369   6.789   3.415  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.186   7.028   2.025  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.150   6.296   1.100  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.897   7.019   3.372  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.555   6.579   4.685  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.214   8.479   3.089  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.066   6.669   4.674  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.082   4.726   3.116  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.080   7.476   4.117  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.293   6.431   2.560  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.196   7.205   5.486  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.284   5.553   4.888  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.285   8.617   3.073  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.783   9.098   3.862  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.800   8.758   2.131  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.451   6.356   5.633  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.364   7.687   4.479  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.458   6.024   3.901  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.026   8.028   1.860  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.641   8.255   0.566  1.00  0.19           C  
ATOM    814  C   LEU A 552      -1.068   9.488  -0.100  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.192  10.588   0.425  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.153   8.390   0.681  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.907   7.120   1.026  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.378   7.367   0.826  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.442   5.948   0.181  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.156   8.691   2.571  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.417   7.401  -0.054  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.377   9.115   1.452  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.532   8.761  -0.259  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.744   6.878   2.066  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.934   6.499   1.133  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.569   7.561  -0.219  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.685   8.220   1.411  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.395   5.760   0.369  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.585   6.176  -0.866  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -4.015   5.071   0.441  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.487   9.326  -1.275  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.062  10.472  -1.974  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.787  10.766  -3.193  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.472  10.352  -4.309  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.510  10.222  -2.398  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.469  10.023  -1.240  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.147   9.673  -1.799  1.00  1.03           S  
ATOM    838  CE  MET A 553       3.920   8.067  -2.554  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.515   8.450  -1.718  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.027  11.322  -1.306  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.541   9.339  -3.017  1.00  0.33           H  
ATOM    842  HB3 MET A 553       1.852  11.067  -2.977  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.482  10.920  -0.640  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.123   9.192  -0.641  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.170   8.135  -3.325  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.603   7.358  -1.803  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.853   7.739  -2.988  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.873  11.479  -2.954  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.740  11.963  -4.021  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.968  12.747  -5.078  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.352  12.765  -6.245  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.848  12.841  -3.431  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.334  12.400  -2.052  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.790  10.948  -2.028  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.387  10.578  -0.681  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.662  11.294  -0.411  1.00  1.03           N  
ATOM    857  H   LYS A 554      -2.216  11.507  -2.041  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -3.193  11.104  -4.492  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.480  13.854  -3.350  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.692  12.830  -4.105  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.528  12.521  -1.344  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -5.162  13.030  -1.762  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.536  10.806  -2.793  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.938  10.302  -2.224  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.575   9.515  -0.667  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.674  10.823   0.093  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.491  12.317  -0.333  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -7.082  10.959   0.479  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -7.340  11.125  -1.181  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.878  13.379  -4.671  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.131  14.257  -5.551  1.00  0.44           C  
ATOM    872  C   SER A 555       0.605  13.479  -6.649  1.00  0.38           C  
ATOM    873  O   SER A 555       0.675  13.924  -7.795  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.849  15.072  -4.714  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.696  14.220  -3.960  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.503  13.192  -3.788  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.833  14.931  -6.016  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.458  15.681  -5.365  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.299  15.707  -4.034  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.503  14.695  -3.730  1.00  0.70           H  
ATOM    881  N   THR A 556       1.171  12.329  -6.295  1.00  0.34           N  
ATOM    882  CA  THR A 556       1.938  11.533  -7.246  1.00  0.32           C  
ATOM    883  C   THR A 556       1.157  10.333  -7.773  1.00  0.27           C  
ATOM    884  O   THR A 556       1.684   9.543  -8.561  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.243  11.032  -6.602  1.00  0.36           C  
ATOM    886  OG1 THR A 556       2.949  10.337  -5.384  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.189  12.183  -6.314  1.00  0.45           C  
ATOM    888  H   THR A 556       1.123  12.030  -5.364  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.198  12.170  -8.077  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.726  10.351  -7.288  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.649  10.502  -4.744  1.00  0.85           H  
ATOM    892 HG21 THR A 556       3.706  12.890  -5.656  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.454  12.673  -7.239  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.082  11.802  -5.840  1.00  1.14           H  
ATOM    895  N   ASN A 557      -0.103  10.214  -7.349  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.944   9.064  -7.694  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.300   7.767  -7.198  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.345   6.724  -7.861  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.182   8.993  -9.212  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -2.090  10.099  -9.728  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.126  11.203  -9.187  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.833   9.806 -10.787  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.480  10.919  -6.782  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.894   9.190  -7.196  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.232   9.070  -9.721  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.634   8.042  -9.452  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.756   8.906 -11.172  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.422  10.500 -11.146  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.287   7.845  -6.010  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.003   6.723  -5.416  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.715   6.665  -3.923  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.192   7.622  -3.361  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.505   6.875  -5.654  1.00  0.22           C  
ATOM    914  CG  GLN A 558       2.883   6.945  -7.121  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.333   7.318  -7.327  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.190   6.994  -6.506  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.610   8.012  -8.417  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.224   8.692  -5.513  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.655   5.813  -5.881  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.843   7.782  -5.178  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.016   6.033  -5.211  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.706   5.980  -7.573  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.262   7.687  -7.601  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       3.870   8.244  -9.020  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.542   8.269  -8.580  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.029   5.552  -3.277  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.738   5.400  -1.862  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.631   4.339  -1.206  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.321   3.582  -1.885  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.730   5.066  -1.684  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.446   4.797  -3.753  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.922   6.352  -1.384  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.939   4.913  -0.635  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.966   4.171  -2.243  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.333   5.890  -2.055  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.645   4.331   0.119  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.391   3.332   0.887  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.454   2.521   1.768  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.427   3.025   2.226  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.450   3.981   1.784  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.595   4.627   1.058  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.716   3.887   0.711  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.565   5.977   0.747  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.782   4.482   0.065  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.627   6.575   0.099  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.737   5.828  -0.241  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.143   5.042   0.582  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.878   2.669   0.189  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.978   4.737   2.388  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.861   3.224   2.435  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.751   2.833   0.948  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.698   6.563   1.012  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.649   3.896  -0.200  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.592   7.628  -0.142  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.570   6.296  -0.746  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.825   1.273   2.012  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.032   0.375   2.834  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.937  -0.405   3.788  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.834  -1.127   3.357  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.250  -0.580   1.927  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.706  -1.549   2.627  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.768  -0.785   3.405  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.354  -2.472   1.603  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.665   0.939   1.619  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.339   0.970   3.410  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.324   0.013   1.232  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.963  -1.164   1.364  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.148  -2.157   3.325  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.450  -1.485   3.866  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.314  -0.141   2.733  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.295  -0.188   4.171  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.045  -1.907   0.994  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.884  -3.261   2.113  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.590  -2.903   0.970  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.709  -0.235   5.082  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.486  -0.942   6.091  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.710  -2.139   6.620  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.568  -2.013   7.067  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.858  -0.017   7.247  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.884  -0.616   8.195  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.165   0.270   9.390  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.088   1.101   9.312  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.459   0.144  10.410  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.024   0.417   5.355  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.390  -1.298   5.621  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.258   0.902   6.849  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.966   0.205   7.813  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.515  -1.566   8.550  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.806  -0.770   7.654  1.00  0.85           H  
ATOM    990  N   MET A 563       2.349  -3.293   6.571  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.719  -4.545   6.946  1.00  0.23           C  
ATOM    992  C   MET A 563       2.418  -5.116   8.172  1.00  0.27           C  
ATOM    993  O   MET A 563       3.613  -4.896   8.364  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.812  -5.511   5.768  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.324  -4.888   4.472  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.844  -5.802   3.016  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.260  -4.723   1.708  1.00  0.25           C  
ATOM    998  H   MET A 563       3.286  -3.303   6.286  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.682  -4.353   7.175  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.841  -5.813   5.639  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.208  -6.381   5.977  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.245  -4.853   4.489  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.713  -3.885   4.407  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.759  -3.768   1.774  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.194  -4.580   1.809  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.469  -5.175   0.749  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.670  -5.850   8.988  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.163  -6.313  10.284  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.127  -7.484  10.142  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.858  -7.817  11.075  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.996  -6.698  11.179  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.758  -6.089   8.710  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.683  -5.491  10.752  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.364  -6.957  12.161  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.479  -7.545  10.752  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.314  -5.864  11.259  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.121  -8.107   8.975  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.975  -9.253   8.712  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.485  -9.209   7.276  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.778  -8.772   6.366  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.214 -10.558   8.957  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.950 -10.866  10.417  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.811 -10.393  11.057  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.843 -11.632  11.152  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.571 -10.673  12.387  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.611 -11.917  12.482  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.475 -11.435  13.095  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.240 -11.720  14.423  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.538  -7.779   8.260  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.819  -9.203   9.384  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.260 -10.509   8.455  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.785 -11.375   8.549  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.107  -9.795  10.499  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       4.733 -12.006  10.670  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.680 -10.297  12.865  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.318 -12.515  13.038  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.292 -11.855  14.560  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.722  -9.657   7.089  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.361  -9.643   5.778  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.675 -10.647   4.849  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.680 -10.487   3.627  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.885  -9.918   5.869  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.541  -9.480   4.674  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.188 -11.389   6.089  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.207 -10.022   7.864  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.223  -8.654   5.364  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.282  -9.359   6.705  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.285  -8.905   4.915  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.258 -11.534   6.123  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.771 -11.967   5.278  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.752 -11.710   7.022  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.080 -11.678   5.451  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.297 -12.672   4.725  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.166 -12.000   3.956  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.795 -12.438   2.869  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.734 -13.713   5.699  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.741 -13.141   6.701  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.549 -14.037   7.909  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.481 -14.138   8.732  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.464 -14.642   8.040  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.176 -11.775   6.425  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.952 -13.164   4.023  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.234 -14.485   5.132  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.552 -14.155   6.248  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.092 -12.174   7.033  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.788 -13.022   6.208  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.645 -10.914   4.516  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.536 -10.205   3.913  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.009  -9.446   2.686  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.375  -9.490   1.637  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.901  -9.258   4.918  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.054 -10.558   5.333  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.793 -10.931   3.612  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.586  -9.815   5.788  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.044  -8.779   4.468  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.620  -8.508   5.210  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.158  -8.793   2.818  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.685  -7.949   1.759  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.001  -8.757   0.514  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.605  -8.388  -0.588  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.931  -7.227   2.246  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.669  -8.884   3.645  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.938  -7.208   1.518  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.312  -6.596   1.457  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.681  -7.951   2.523  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.683  -6.619   3.104  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.678  -9.881   0.697  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.044 -10.718  -0.431  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.814 -11.389  -1.027  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.717 -11.542  -2.241  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.116 -11.746  -0.053  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.794 -12.582   1.173  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.926 -13.526   1.527  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.651 -14.005   0.651  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.105 -13.781   2.811  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.912 -10.159   1.610  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.456 -10.060  -1.184  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.257 -12.418  -0.885  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.043 -11.223   0.131  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.618 -11.922   2.010  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.905 -13.164   0.977  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.507 -13.353   3.455  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.837 -14.380   3.068  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.865 -11.767  -0.174  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.635 -12.397  -0.635  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.840 -11.452  -1.527  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.334 -11.857  -2.573  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.790 -12.845   0.546  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.989 -11.620   0.790  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.904 -13.272  -1.207  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.088 -13.363   0.188  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.489 -11.982   1.121  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.368 -13.509   1.172  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.735 -10.192  -1.115  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.010  -9.201  -1.901  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.720  -8.960  -3.222  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.084  -8.918  -4.272  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.144  -7.880  -1.146  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.771  -8.037   0.225  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.288  -6.472   0.943  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.277  -6.895   2.685  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.145  -9.925  -0.260  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.972  -9.603  -2.108  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.832  -7.433  -1.023  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.764  -7.215  -1.727  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.635  -8.680   0.140  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.047  -8.495   0.883  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.306  -7.284   2.955  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.030  -7.638   2.885  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.483  -6.010   3.271  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.043  -8.825  -3.169  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.831  -8.634  -4.377  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.630  -9.808  -5.325  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.359  -9.617  -6.505  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.338  -8.476  -4.066  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.151  -8.361  -5.348  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.578  -7.263  -3.181  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.500  -8.853  -2.299  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.485  -7.730  -4.861  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.669  -9.354  -3.533  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.019  -9.254  -5.940  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.196  -8.242  -5.102  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.816  -7.502  -5.911  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       4.200  -6.380  -3.673  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       5.638  -7.150  -3.004  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.067  -7.398  -2.240  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.714 -11.021  -4.791  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.537 -12.224  -5.595  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.144 -12.270  -6.207  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.978 -12.656  -7.367  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.767 -13.482  -4.753  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.216 -13.693  -4.341  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.170 -13.616  -5.516  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.404 -14.607  -6.205  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.746 -12.446  -5.737  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.903 -11.110  -3.828  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.265 -12.198  -6.391  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.169 -13.413  -3.856  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.449 -14.342  -5.320  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.489 -12.932  -3.625  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.308 -14.668  -3.884  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       5.535 -11.703  -5.139  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.356 -12.367  -6.495  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.149 -11.873  -5.425  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.227 -11.892  -5.890  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.451 -10.846  -6.978  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.934 -11.170  -8.053  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.201 -11.668  -4.729  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.644 -11.546  -5.169  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.282 -10.313  -5.204  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.369 -12.669  -5.542  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.603 -10.206  -5.599  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.686 -12.569  -5.938  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.289 -11.307  -5.989  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.616 -11.239  -6.357  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.359 -11.534  -4.527  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.412 -12.868  -6.314  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.134 -12.502  -4.048  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.932 -10.759  -4.210  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.734  -9.428  -4.918  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.886 -13.636  -5.519  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.083  -9.239  -5.621  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.232 -13.456  -6.224  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.135 -11.920  -5.906  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.080  -9.598  -6.701  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.318  -8.503  -7.643  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.397  -8.558  -8.859  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.621  -7.853  -9.841  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.234  -7.145  -6.940  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.324  -6.964  -5.904  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.655  -6.934  -6.273  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.011  -6.784  -4.564  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.654  -6.730  -5.340  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.002  -6.588  -3.621  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.324  -6.706  -3.994  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.306  -6.343  -3.081  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.691  -9.401  -5.819  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.329  -8.625  -8.002  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.280  -7.057  -6.443  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.332  -6.356  -7.672  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.908  -7.077  -7.307  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.976  -6.808  -4.258  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.689  -6.711  -5.651  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.738  -6.453  -2.583  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.093  -6.835  -3.327  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.647  -9.374  -8.799  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.437  -9.648  -9.993  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.613 -10.467 -10.975  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.638 -10.222 -12.180  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.732 -10.392  -9.664  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.799  -9.524  -9.025  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.050 -10.308  -8.689  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.992 -11.503  -8.405  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.190  -9.643  -8.721  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.877  -9.799  -7.944  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.681  -8.700 -10.451  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.504 -11.199  -8.984  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.135 -10.807 -10.575  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       4.061  -8.731  -9.709  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.403  -9.097  -8.114  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.166  -8.693  -8.957  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       7.015 -10.131  -8.511  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.122 -11.437 -10.445  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.961 -12.297 -11.267  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.332 -11.672 -11.494  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.892 -11.765 -12.586  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -1.117 -13.664 -10.601  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.188 -14.432 -10.488  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.801 -14.722 -11.840  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.747 -14.012 -12.238  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.338 -15.662 -12.516  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.083 -11.585  -9.476  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.473 -12.426 -12.221  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.515 -13.523  -9.607  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.811 -14.255 -11.178  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.887 -13.847  -9.910  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578      -0.002 -15.369  -9.985  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.868 -11.038 -10.464  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.131 -10.326 -10.559  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.026  -8.976  -9.871  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.285  -8.867  -8.672  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.259 -11.117  -9.900  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.651 -12.385 -10.632  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.874 -13.027  -9.999  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -8.075 -12.087 -10.014  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.415 -11.631 -11.388  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.427 -11.074  -9.585  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.360 -10.181 -11.603  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.952 -11.389  -8.900  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.128 -10.482  -9.836  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.874 -12.142 -11.660  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.827 -13.083 -10.593  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -7.124 -13.923 -10.547  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.643 -13.283  -8.975  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -8.924 -12.605  -9.600  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.852 -11.223  -9.405  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.596 -12.450 -12.002  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.633 -11.078 -11.788  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -9.268 -11.035 -11.363  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.640  -7.933 -10.607  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.549  -6.581 -10.058  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.916  -6.051  -9.642  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.951  -6.553 -10.086  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.981  -5.755 -11.214  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.295  -6.538 -12.442  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.263  -7.981 -12.030  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.876  -6.541  -9.215  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.454  -4.785 -11.232  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.915  -5.639 -11.085  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.277  -6.273 -12.806  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.550  -6.348 -13.200  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.981  -8.550 -12.602  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.271  -8.389 -12.152  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.922  -5.037  -8.793  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.173  -4.441  -8.351  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.541  -3.300  -9.280  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.715  -2.450  -9.581  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.051  -3.942  -6.923  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.069  -4.680  -8.460  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.944  -5.197  -8.390  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.994  -3.519  -6.608  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.282  -3.184  -6.871  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.791  -4.764  -6.274  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.771  -3.298  -9.755  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.184  -2.342 -10.767  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.016  -1.215 -10.161  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.055  -1.460  -9.546  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -8.995  -3.043 -11.878  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.222  -4.254 -12.412  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.305  -2.074 -13.007  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -8.982  -5.055 -13.447  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.420  -3.954  -9.421  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.294  -1.921 -11.212  1.00  0.24           H  
ATOM   1294  HB  ILE A 582      -9.930  -3.379 -11.455  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.305  -3.913 -12.868  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -7.986  -4.912 -11.590  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.889  -2.579 -13.763  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.380  -1.724 -13.441  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -9.862  -1.235 -12.619  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.193  -4.430 -14.302  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.909  -5.406 -13.020  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -8.385  -5.900 -13.757  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.548   0.014 -10.334  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.278   1.193  -9.883  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.413   2.184 -11.034  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.413   2.718 -11.516  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.582   1.899  -8.697  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.546   0.999  -7.455  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.292   3.207  -8.381  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.905   0.737  -6.842  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.691   0.141 -10.802  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.264   0.880  -9.569  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.570   2.134  -8.994  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.118   0.046  -7.726  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.926   1.465  -6.702  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.301   2.999  -8.058  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.320   3.822  -9.269  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.761   3.727  -7.597  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.522   0.201  -7.546  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.375   1.679  -6.595  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.786   0.148  -5.943  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.645   2.398 -11.487  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.931   3.303 -12.606  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.177   2.867 -13.852  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.736   3.695 -14.653  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.576   4.758 -12.278  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.398   5.338 -11.146  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.520   4.902 -10.878  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.853   6.348 -10.491  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.392   1.910 -11.078  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -11.990   3.241 -12.809  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.536   4.811 -11.998  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.735   5.363 -13.158  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584      -9.967   6.657 -10.774  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.356   6.751  -9.747  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.016   1.563 -13.994  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.377   1.012 -15.166  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -7.863   0.996 -15.083  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.193   0.619 -16.045  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.347   0.963 -13.292  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585      -9.722  -0.001 -15.291  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.674   1.590 -16.028  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.311   1.402 -13.948  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -5.868   1.374 -13.766  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.472   0.247 -12.821  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.013   0.123 -11.721  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.353   2.716 -13.241  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.564   3.865 -14.214  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.854   5.130 -13.786  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.659   5.282 -14.110  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.487   5.986 -13.136  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -7.882   1.718 -13.216  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.421   1.183 -14.731  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.867   2.953 -12.321  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.295   2.631 -13.042  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.189   3.572 -15.182  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.623   4.067 -14.284  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.561  -0.596 -13.285  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.042  -1.697 -12.488  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.049  -1.200 -11.446  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.037  -0.584 -11.782  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.364  -2.718 -13.396  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.263  -3.237 -14.506  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.532  -4.230 -15.394  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.430  -4.777 -16.491  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.776  -3.745 -17.507  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.267  -0.507 -14.216  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.874  -2.169 -11.985  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.500  -2.255 -13.845  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.043  -3.558 -12.799  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.119  -3.726 -14.065  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.595  -2.404 -15.108  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -2.688  -3.734 -15.849  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.182  -5.050 -14.785  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -3.921  -5.593 -16.981  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.341  -5.142 -16.039  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -3.912  -3.386 -17.965  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.268  -2.946 -17.058  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.394  -4.152 -18.235  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.341  -1.478 -10.188  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.498  -1.054  -9.086  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.314  -1.993  -8.919  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.461  -3.215  -8.987  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.313  -1.019  -7.795  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.615  -0.222  -7.871  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.312  -0.214  -6.525  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.352   1.192  -8.349  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.160  -1.983  -9.982  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.135  -0.063  -9.303  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.554  -2.036  -7.525  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.700  -0.591  -7.016  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.276  -0.697  -8.583  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.627   0.136  -5.766  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.639  -1.213  -6.284  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.167   0.443  -6.566  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.278   1.746  -8.362  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.937   1.162  -9.345  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.652   1.674  -7.682  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.150  -1.412  -8.689  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       1.069  -2.185  -8.525  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.575  -2.082  -7.089  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.985  -1.006  -6.643  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.141  -1.704  -9.505  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.462  -2.474  -9.464  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.253  -3.916  -9.892  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.498  -1.802 -10.348  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.125  -0.434  -8.596  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.836  -3.218  -8.736  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.740  -1.781 -10.506  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.349  -0.665  -9.298  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.837  -2.478  -8.450  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.206  -4.421  -9.927  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.797  -3.935 -10.871  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.606  -4.412  -9.184  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.671  -0.795  -9.998  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.137  -1.772 -11.366  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.420  -2.362 -10.309  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.518  -3.192  -6.366  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       2.025  -3.251  -5.002  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.352  -4.002  -4.968  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.412  -5.173  -5.341  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.022  -3.953  -4.055  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.336  -3.242  -4.086  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.572  -4.006  -2.636  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.313  -3.722  -3.028  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.112  -3.995  -6.755  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.179  -2.240  -4.654  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.894  -4.970  -4.399  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.182  -2.187  -3.935  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.793  -3.396  -5.053  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.856  -4.492  -1.989  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.753  -3.001  -2.282  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.498  -4.560  -2.629  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -0.917  -3.504  -2.043  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.458  -4.787  -3.129  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.258  -3.215  -3.154  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.416  -3.325  -4.537  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.742  -3.937  -4.449  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.518  -3.368  -3.263  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.140  -2.341  -2.700  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.539  -3.734  -5.748  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.993  -4.529  -6.924  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       7.012  -4.674  -8.044  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.315  -3.409  -8.713  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       7.826  -3.335  -9.945  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.109  -4.447 -10.612  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       8.068  -2.156 -10.505  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.313  -2.388  -4.255  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.602  -4.995  -4.289  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.519  -2.686  -6.008  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.562  -4.035  -5.581  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.714  -5.513  -6.580  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.121  -4.022  -7.310  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       7.925  -5.072  -7.627  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.622  -5.368  -8.773  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       7.123  -2.580  -8.224  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.944  -5.344 -10.193  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.473  -4.398 -11.547  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       7.871  -1.307 -10.009  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       8.461  -2.109 -11.431  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.606  -4.037  -2.897  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.390  -3.647  -1.728  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.332  -2.510  -2.084  1.00  0.21           C  
ATOM   1464  O   MET A 592      10.075  -2.599  -3.060  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.200  -4.828  -1.189  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.355  -5.962  -0.634  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.363  -7.264   0.100  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.100  -8.425   0.611  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.928  -4.759  -3.471  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.705  -3.310  -0.965  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.808  -5.224  -1.988  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.847  -4.474  -0.400  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.694  -5.567   0.124  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.770  -6.387  -1.436  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.543  -8.754  -0.253  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.431  -7.943   1.309  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.564  -9.276   1.085  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.307  -1.451  -1.292  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.120  -0.279  -1.569  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.605  -0.566  -1.368  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.009  -1.201  -0.392  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.685   0.879  -0.686  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.304   1.144  -0.850  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.726  -1.453  -0.501  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.960  -0.007  -2.602  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.873   0.633   0.349  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.243   1.764  -0.954  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.076   1.945  -0.371  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.396  -0.085  -2.306  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.831  -0.313  -2.306  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.580   0.788  -1.552  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.772   0.658  -1.271  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.364  -0.408  -3.745  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.882   0.702  -4.512  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.927  -1.710  -4.401  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.985   0.458  -3.011  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.016  -1.257  -1.815  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.443  -0.378  -3.718  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.624   1.129  -4.955  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.322  -2.546  -3.842  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.301  -1.747  -5.413  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.849  -1.762  -4.413  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.875   1.860  -1.206  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.523   3.039  -0.637  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.342   3.134   0.878  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.191   3.692   1.576  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.977   4.305  -1.293  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.119   4.318  -2.802  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.570   5.601  -3.395  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.568   5.578  -4.855  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.169   6.598  -5.609  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.789   7.738  -5.040  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.159   6.483  -6.932  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.901   1.838  -1.292  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.577   2.968  -0.853  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.928   4.395  -1.053  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.503   5.160  -0.895  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.164   4.231  -3.059  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.573   3.480  -3.210  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.556   5.738  -3.048  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.178   6.427  -3.057  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.871   4.751  -5.293  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.804   7.832  -4.041  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.484   8.508  -5.604  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.451   5.625  -7.367  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.858   7.251  -7.505  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.245   2.589   1.390  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.915   2.748   2.805  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.691   1.413   3.498  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.191   0.457   2.898  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.671   3.622   2.966  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.900   5.076   2.630  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.537   5.594   1.394  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.485   5.929   3.555  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.750   6.924   1.091  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.701   7.258   3.260  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.332   7.752   2.028  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.544   9.078   1.734  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.644   2.086   0.806  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.747   3.245   3.278  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.892   3.252   2.317  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.334   3.568   3.991  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.081   4.942   0.664  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.773   5.538   4.520  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.461   7.311   0.125  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.158   7.906   3.993  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.784   9.421   1.239  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.074   1.358   4.768  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.881   0.171   5.586  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.812   0.385   6.655  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.437  -0.557   7.347  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.192  -0.249   6.239  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.217  -0.776   5.249  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.568  -0.990   5.908  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      17.178   0.330   6.349  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.463   0.135   7.069  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.500   2.147   5.171  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.553  -0.623   4.932  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.615   0.603   6.749  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.986  -1.027   6.962  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      14.870  -1.716   4.850  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.328  -0.060   4.447  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      16.440  -1.626   6.772  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      17.231  -1.466   5.201  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.352   0.940   5.475  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.481   0.833   7.002  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      19.148  -0.350   6.456  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.312  -0.440   7.922  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.859   1.054   7.351  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.329   1.613   6.811  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.265   1.879   7.773  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.289   2.923   7.233  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.667   3.813   6.471  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.860   2.374   9.096  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.813   2.776  10.124  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.418   3.396  11.364  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.526   2.696  12.391  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.790   4.585  11.320  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.674   2.357   6.272  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.734   0.956   7.947  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.466   1.588   9.520  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.486   3.231   8.898  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.142   3.491   9.673  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.257   1.896  10.415  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.035   2.794   7.642  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.012   3.772   7.305  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.640   4.613   8.516  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.232   4.095   9.556  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.774   3.090   6.716  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.976   2.489   5.323  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.669   1.970   4.753  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.589   3.514   4.386  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.802   1.988   8.150  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.432   4.427   6.556  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.468   2.300   7.388  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.980   3.818   6.658  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.657   1.656   5.396  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.365   1.089   5.293  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.808   1.726   3.710  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.909   2.732   4.846  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.667   3.472   4.465  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.247   4.501   4.658  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.290   3.295   3.373  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.800   5.918   8.371  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.535   6.853   9.451  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.336   7.728   9.112  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.354   8.457   8.119  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.772   7.719   9.695  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.650   8.665  10.879  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.847   9.588  11.007  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.963   9.240  10.618  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.627  10.770  11.557  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.109   6.264   7.507  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.314   6.286  10.340  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.619   7.072   9.870  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.962   8.310   8.810  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.762   9.267  10.754  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.565   8.080  11.783  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.714  10.980  11.852  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.381  11.392  11.642  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.295   7.655   9.931  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.099   8.456   9.707  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.302   9.883  10.186  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.834  10.264  11.259  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.883   7.852  10.410  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.408   6.504   9.874  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.071   6.144  10.494  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.302   6.530   8.360  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.333   7.053  10.706  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.913   8.475   8.644  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.125   7.732  11.456  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.065   8.552  10.328  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.122   5.741  10.151  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.173   6.113  11.567  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.242   5.176  10.134  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.665   6.887  10.223  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.887   5.596   8.012  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       2.284   6.667   7.932  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.660   7.343   8.057  1.00  1.06           H  
ATOM   1640  N   LYS A 602       4.005  10.666   9.383  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       4.212  12.076   9.676  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.897  12.834   9.534  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.732  13.932  10.065  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       5.283  12.664   8.759  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.645  12.021   8.953  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       7.739  12.759   8.201  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.543  12.686   6.698  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.636  13.373   5.966  1.00  1.73           N  
ATOM   1649  H   LYS A 602       4.399  10.274   8.571  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.545  12.153  10.701  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.981  12.521   7.732  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       5.373  13.722   8.956  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.885  12.024  10.006  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.601  11.001   8.598  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.734  13.795   8.503  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       8.692  12.316   8.451  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       7.519  11.648   6.401  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       6.603  13.153   6.448  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.495  13.278   4.940  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       9.554  12.956   6.218  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.654  14.382   6.211  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.970  12.233   8.804  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.609  12.727   8.716  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.336  11.661   9.260  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.231  10.489   8.894  1.00  0.62           O  
ATOM   1666  CB  LYS A 603       0.256  13.088   7.269  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       1.089  14.235   6.710  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       0.867  15.520   7.496  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       1.819  16.626   7.063  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       1.614  17.023   5.646  1.00  1.69           N  
ATOM   1671  H   LYS A 603       2.209  11.418   8.312  1.00  0.46           H  
ATOM   1672  HA  LYS A 603       0.534  13.609   9.334  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603       0.412  12.220   6.646  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -0.785  13.372   7.224  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       2.135  13.967   6.764  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603       0.812  14.400   5.680  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -0.147  15.855   7.337  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       1.019  15.319   8.546  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.661  17.486   7.694  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       2.834  16.274   7.186  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       2.224  17.832   5.408  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.622  17.296   5.488  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       1.847  16.233   5.012  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.251  12.054  10.159  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.125  11.115  10.871  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.158  10.450   9.968  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.392  10.885   8.838  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -2.824  11.994  11.909  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -2.803  13.359  11.317  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -1.517  13.452  10.545  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.551  10.352  11.375  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -3.835  11.639  12.059  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.280  11.958  12.841  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.647  13.486  10.656  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -2.825  14.102  12.101  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -1.645  14.076   9.672  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -0.726  13.836  11.173  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.777   9.402  10.487  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.776   8.683   9.746  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.881   8.184  10.647  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.750   8.204  11.872  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.560   9.116  11.398  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.199   9.335   8.998  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.314   7.838   9.256  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.961   7.738  10.039  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.107   7.221  10.771  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.875   5.766  11.170  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.935   5.126  10.693  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.371   7.336   9.916  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.774   8.771   9.614  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.977   8.839   8.682  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.607   8.466   7.252  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -9.682   9.458   6.640  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.986   7.747   9.061  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.228   7.814  11.664  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.205   6.826   8.979  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.189   6.857  10.435  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.022   9.268  10.540  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.940   9.276   9.147  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.731   8.154   9.036  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.369   9.844   8.692  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.129   7.499   7.257  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.510   8.417   6.662  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -8.828   9.563   7.222  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.148  10.384   6.558  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -9.395   9.144   5.684  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.713   5.264  12.070  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.645   3.877  12.526  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.798   2.892  11.369  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.710   3.010  10.547  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.735   3.634  13.575  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.732   2.220  14.118  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.434   1.343  13.614  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -8.941   1.990  15.154  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.387   5.846  12.481  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.680   3.727  12.984  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.585   4.313  14.400  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.699   3.826  13.129  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.410   2.739  15.507  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -8.912   1.084  15.525  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.900   1.914  11.325  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.848   0.951  10.234  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.758  -0.259  10.494  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.211  -0.913   9.556  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.389   0.487   9.989  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.317  -0.599   8.926  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.518   1.674   9.597  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.240   1.845  12.050  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.190   1.453   9.342  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.005   0.079  10.910  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.282  -0.836   8.719  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.793  -0.248   8.025  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.825  -1.482   9.281  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.518   2.401  10.396  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.911   2.131   8.697  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.509   1.337   9.417  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.041  -0.548  11.759  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.926  -1.662  12.107  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.324  -1.453  11.523  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.980  -2.398  11.068  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.998  -1.839  13.616  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.633  -0.014  12.476  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.507  -2.560  11.682  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -9.009  -2.033  14.003  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.647  -2.671  13.850  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.390  -0.939  14.065  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.764  -0.201  11.512  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.041   0.156  10.913  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.036  -0.169   9.424  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.077  -0.455   8.830  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.331   1.630  11.139  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.210   0.502  11.915  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.815  -0.423  11.399  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.323   1.841  12.198  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.299   1.875  10.729  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.572   2.223  10.650  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.847  -0.132   8.833  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.674  -0.440   7.423  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.855  -1.940   7.189  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.336  -2.359   6.139  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.289   0.023   6.913  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.143   1.532   7.120  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.116  -0.325   5.440  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.787   2.071   6.727  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.057   0.091   9.369  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.436   0.094   6.871  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.521  -0.492   7.476  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.885   2.043   6.527  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.302   1.762   8.164  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.238  -1.389   5.304  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.127  -0.034   5.116  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.856   0.201   4.856  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.729   3.119   6.981  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.648   1.950   5.664  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.011   1.529   7.253  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.475  -2.751   8.180  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.698  -4.196   8.108  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.187  -4.479   7.994  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.624  -5.283   7.167  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.167  -4.939   9.358  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.714  -4.565   9.651  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.289  -6.444   9.159  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.190  -5.126  10.956  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.990  -2.380   8.947  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.192  -4.578   7.234  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.781  -4.660  10.201  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.089  -4.944   8.858  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.625  -3.489   9.691  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.328  -6.705   9.019  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.904  -6.954  10.029  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -10.724  -6.739   8.288  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.170  -4.806  11.103  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.227  -6.206  10.923  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.801  -4.770  11.773  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.968  -3.786   8.810  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.417  -3.924   8.767  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.963  -3.344   7.465  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.979  -3.800   6.942  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.061  -3.251   9.979  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.632  -3.868  11.301  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.804  -5.377  11.317  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -14.889  -6.121  10.964  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.978  -5.837  11.715  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.558  -3.169   9.460  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.644  -4.979   8.792  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.788  -2.206   9.984  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.134  -3.335   9.896  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.591  -3.637  11.471  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.230  -3.443  12.093  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.666  -5.193  11.973  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.113  -6.805  11.733  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.258  -2.351   6.942  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.625  -1.738   5.671  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.467  -2.757   4.544  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.314  -2.851   3.660  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.766  -0.501   5.393  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.378   0.414   4.349  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.737   1.561   4.678  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.518  -0.022   3.187  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.469  -2.037   7.434  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.662  -1.443   5.732  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.647   0.059   6.309  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.793  -0.817   5.042  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.388  -3.539   4.598  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.173  -4.627   3.650  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.296  -5.647   3.754  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.821  -6.114   2.748  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.835  -5.341   3.914  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.686  -4.356   3.766  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.653  -6.520   2.963  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.362  -4.904   4.224  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.705  -3.368   5.286  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.156  -4.214   2.652  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.847  -5.722   4.925  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.586  -4.079   2.726  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.899  -3.472   4.350  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.722  -7.020   3.184  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.636  -6.160   1.944  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.473  -7.213   3.087  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.442  -5.230   5.251  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.612  -4.133   4.151  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.083  -5.740   3.602  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.664  -5.974   4.987  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.762  -6.905   5.242  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.084  -6.345   4.720  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.012  -7.094   4.417  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.874  -7.233   6.735  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.796  -8.148   7.239  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.657  -9.453   6.815  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.798  -7.940   8.132  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.625 -10.005   7.425  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.089  -9.109   8.227  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.173  -5.588   5.745  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.541  -7.813   4.705  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.819  -6.316   7.303  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.827  -7.707   6.920  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.232  -9.910   6.161  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.600  -7.023   8.668  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.276 -11.017   7.286  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.313  -9.264   8.814  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.173  -5.025   4.646  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.326  -4.365   4.062  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.306  -4.482   2.535  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.351  -4.449   1.883  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.354  -2.892   4.476  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.346  -2.755   5.890  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.447  -4.479   5.007  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.209  -4.852   4.439  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.485  -2.392   4.075  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.247  -2.428   4.087  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.631  -3.289   6.263  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.113  -4.621   1.971  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.953  -4.707   0.526  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.023  -6.154   0.056  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.020  -6.871   0.074  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.622  -4.094   0.094  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.451  -2.642   0.503  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -15.077  -2.099   0.169  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -14.461  -2.496  -0.819  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -14.579  -1.204   1.002  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.316  -4.674   2.542  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.759  -4.153   0.070  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.818  -4.667   0.530  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.553  -4.154  -0.981  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.190  -2.047  -0.011  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -16.605  -2.562   1.569  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -15.123  -0.937   1.786  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -13.678  -0.848   0.820  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -19.217  -6.564  -0.364  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -19.471  -7.925  -0.841  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.237  -8.961   0.259  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -18.862  -8.618   1.383  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -18.609  -8.247  -2.067  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -19.012  -7.482  -3.317  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -18.095  -7.807  -4.485  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -18.581  -7.234  -5.740  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -17.796  -6.925  -6.772  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -16.480  -7.076  -6.681  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -18.326  -6.454  -7.894  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -19.957  -5.924  -0.353  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -20.509  -7.973  -1.130  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -17.580  -8.010  -1.842  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.687  -9.304  -2.278  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -20.024  -7.748  -3.583  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -18.957  -6.423  -3.112  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -17.113  -7.411  -4.276  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -18.034  -8.880  -4.589  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -19.550  -7.090  -5.821  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -16.068  -7.427  -5.834  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -15.891  -6.839  -7.455  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -19.318  -6.327  -7.970  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -17.736  -6.221  -8.672  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -19.482 -10.228  -0.074  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -19.310 -11.334   0.866  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -20.131 -11.108   2.131  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -19.637 -11.272   3.249  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -17.833 -11.515   1.230  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -16.944 -11.874   0.053  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -17.339 -13.181  -0.597  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -17.143 -14.243   0.027  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -17.833 -13.154  -1.742  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -19.789 -10.427  -0.986  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -19.664 -12.232   0.383  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -17.469 -10.597   1.658  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -17.752 -12.300   1.966  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -17.010 -11.088  -0.684  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -15.923 -11.954   0.399  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -21.383 -10.727   1.953  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -22.254 -10.457   3.082  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -23.167 -11.644   3.334  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -22.875 -12.431   4.259  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -23.076  -9.189   2.843  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -22.225  -7.937   2.695  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -23.083  -6.694   2.533  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -23.910  -6.434   3.714  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -24.910  -5.553   3.746  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -25.212  -4.845   2.666  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -25.602  -5.373   4.864  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -24.159 -11.803   2.595  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -21.735 -10.641   1.040  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -21.630 -10.311   3.952  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -23.654  -9.313   1.939  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -23.747  -9.047   3.676  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -21.612  -7.826   3.577  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -21.592  -8.044   1.826  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -22.436  -5.847   2.366  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -23.728  -6.828   1.677  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -23.703  -6.946   4.530  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -24.691  -4.966   1.818  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -25.966  -4.183   2.694  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -25.372  -5.899   5.689  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -26.355  -4.711   4.890  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  O5' ADN B   1       6.716   0.314 -13.649  1.00  3.64           O  
HETATM    2  C5' ADN B   1       8.072   0.739 -13.478  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.340   2.048 -14.186  1.00  2.61           C  
HETATM    4  O4' ADN B   1       7.136   2.445 -14.900  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.702   3.221 -13.279  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.773   3.990 -13.814  1.00  2.33           O  
HETATM    7  C2' ADN B   1       7.419   4.043 -13.189  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.680   5.428 -13.080  1.00  3.28           O  
HETATM    9  C1' ADN B   1       6.783   3.765 -14.547  1.00  3.33           C  
HETATM   10  N9  ADN B   1       5.327   3.889 -14.528  1.00  4.21           N  
HETATM   11  C8  ADN B   1       4.394   2.884 -14.563  1.00  4.58           C  
HETATM   12  N7  ADN B   1       3.156   3.310 -14.491  1.00  5.53           N  
HETATM   13  C5  ADN B   1       3.283   4.689 -14.407  1.00  5.90           C  
HETATM   14  C6  ADN B   1       2.335   5.724 -14.306  1.00  7.05           C  
HETATM   15  N6  ADN B   1       1.018   5.522 -14.277  1.00  7.92           N  
HETATM   16  N1  ADN B   1       2.794   6.992 -14.240  1.00  7.44           N  
HETATM   17  C2  ADN B   1       4.118   7.197 -14.272  1.00  6.72           C  
HETATM   18  N3  ADN B   1       5.104   6.309 -14.365  1.00  5.56           N  
HETATM   19  C4  ADN B   1       4.615   5.060 -14.429  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       6.368   0.778 -14.415  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.741  -0.024 -13.875  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       8.283   0.868 -12.417  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.197   1.889 -14.842  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.042   2.879 -12.302  1.00  2.07           H  
HETATM   25  H2' ADN B   1       6.792   3.673 -12.379  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       8.048   5.578 -12.209  1.00  3.62           H  
HETATM   27  H1' ADN B   1       7.169   4.419 -15.329  1.00  3.79           H  
HETATM   28  H8  ADN B   1       4.656   1.840 -14.644  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       0.651   4.582 -14.328  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       0.386   6.307 -14.203  1.00  8.76           H  
HETATM   31  H2  ADN B   1       4.433   8.238 -14.216  1.00  7.26           H  
ATOM     32  P     U B   2      10.628   4.939 -12.836  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.418   6.351 -13.247  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.007   4.390 -12.777  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.950   4.730 -11.409  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.252   5.589 -10.310  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.988   6.218  -9.764  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.833   5.627 -10.424  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.742   6.002  -8.274  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.036   7.106  -7.714  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.884   4.744  -8.257  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.102   4.647  -7.084  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.986   5.050  -9.452  1.00  0.74           C  
ATOM     44  N1    U B   2       6.303   3.887 -10.038  1.00  0.76           N  
ATOM     45  C2    U B   2       5.025   4.086 -10.533  1.00  1.11           C  
ATOM     46  O2    U B   2       4.458   5.167 -10.493  1.00  1.49           O  
ATOM     47  N3    U B   2       4.432   2.975 -11.076  1.00  1.23           N  
ATOM     48  C4    U B   2       4.970   1.712 -11.172  1.00  1.12           C  
ATOM     49  O4    U B   2       4.309   0.812 -11.691  1.00  1.35           O  
ATOM     50  C5    U B   2       6.290   1.585 -10.636  1.00  1.05           C  
ATOM     51  C6    U B   2       6.902   2.647 -10.099  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.932   6.377 -10.634  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.730   5.015  -9.518  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.069   7.295  -9.913  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.667   5.900  -7.709  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.502   3.860  -8.430  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.872   5.541  -6.825  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.232   5.799  -9.212  1.00  0.99           H  
ATOM     59  H3    U B   2       3.501   3.099 -11.450  1.00  1.59           H  
ATOM     60  H5    U B   2       6.799   0.622 -10.665  1.00  1.36           H  
ATOM     61  H6    U B   2       7.910   2.526  -9.703  1.00  1.15           H  
ATOM     62  P     C B   3       8.787   8.157  -6.758  1.00  1.05           P  
ATOM     63  OP1   C B   3       7.936   9.372  -6.685  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.198   8.274  -7.203  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.769   7.451  -5.331  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.654   7.593  -4.454  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.017   7.099  -3.076  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.175   5.653  -3.127  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.334   7.631  -2.523  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.279   7.771  -1.108  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.341   6.568  -2.941  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.445   6.513  -2.062  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.501   5.304  -2.779  1.00  0.75           C  
ATOM     74  N1    C B   3       9.941   4.191  -3.635  1.00  0.69           N  
ATOM     75  C2    C B   3      10.705   3.163  -3.071  1.00  0.96           C  
ATOM     76  O2    C B   3      10.995   3.215  -1.866  1.00  1.32           O  
ATOM     77  N3    C B   3      11.113   2.137  -3.852  1.00  0.95           N  
ATOM     78  C4    C B   3      10.788   2.115  -5.147  1.00  0.70           C  
ATOM     79  N4    C B   3      11.209   1.079  -5.875  1.00  0.76           N  
ATOM     80  C5    C B   3      10.013   3.149  -5.749  1.00  0.69           C  
ATOM     81  C6    C B   3       9.615   4.157  -4.963  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.813   7.014  -4.831  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.363   8.641  -4.389  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.234   7.429  -2.393  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.570   8.618  -2.921  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.639   6.716  -3.981  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.831   7.389  -2.039  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.480   4.952  -1.746  1.00  0.96           H  
ATOM     89  H41   C B   3      10.980   1.025  -6.858  1.00  0.78           H  
ATOM     90  H42   C B   3      11.765   0.352  -5.448  1.00  0.94           H  
ATOM     91  H5    C B   3       9.758   3.121  -6.808  1.00  0.92           H  
ATOM     92  H6    C B   3       9.020   4.965  -5.392  1.00  0.86           H  
ATOM     93  P     U B   4       9.354   9.231  -0.440  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.285  10.055  -1.258  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.609   9.068   1.013  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.888   9.821  -0.622  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.594  11.164  -0.246  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.303  11.223   0.533  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.223  10.068   1.414  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.151  12.443   1.434  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.821  12.942   1.387  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.502  11.923   2.824  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.814  12.619   3.845  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.966  10.499   2.734  1.00  0.58           C  
ATOM    105  N1    U B   4       6.613   9.572   3.674  1.00  0.58           N  
ATOM    106  C2    U B   4       6.317   9.702   5.019  1.00  0.66           C  
ATOM    107  O2    U B   4       5.537  10.535   5.452  1.00  0.71           O  
ATOM    108  N3    U B   4       6.969   8.820   5.842  1.00  0.75           N  
ATOM    109  C4    U B   4       7.863   7.840   5.469  1.00  0.79           C  
ATOM    110  O4    U B   4       8.360   7.114   6.332  1.00  0.93           O  
ATOM    111  C5    U B   4       8.114   7.772   4.064  1.00  0.72           C  
ATOM    112  C6    U B   4       7.499   8.618   3.233  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.502  11.782  -1.139  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.399  11.558   0.375  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.490  11.276  -0.191  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.793  13.264   1.117  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.585  11.925   2.967  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.701  12.006   4.574  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.887  10.448   2.888  1.00  0.66           H  
ATOM    120  H3    U B   4       6.779   8.903   6.830  1.00  0.84           H  
ATOM    121  H5    U B   4       8.808   7.029   3.669  1.00  0.81           H  
ATOM    122  H6    U B   4       7.708   8.557   2.166  1.00  0.64           H  
ATOM    123  P     U B   5       4.564  14.523   1.299  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.484  15.071   0.270  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.588  15.072   2.678  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.077  14.630   0.739  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.600  13.704  -0.234  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.200  13.261   0.115  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.278  12.159   1.062  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.330  14.325   0.780  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.995  14.306   0.261  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.362  13.955   2.260  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.830  14.323   2.923  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.449  12.435   2.169  1.00  0.37           C  
ATOM    135  N1    U B   5       1.006  11.791   3.367  1.00  0.37           N  
ATOM    136  C2    U B   5       0.185  10.922   4.064  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.953  10.657   3.711  1.00  0.40           O  
ATOM    138  N3    U B   5       0.748  10.361   5.181  1.00  0.43           N  
ATOM    139  C4    U B   5       2.022  10.574   5.662  1.00  0.48           C  
ATOM    140  O4    U B   5       2.387   9.993   6.685  1.00  0.56           O  
ATOM    141  C5    U B   5       2.808  11.482   4.885  1.00  0.49           C  
ATOM    142  C6    U B   5       2.290  12.048   3.790  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.254  12.831  -0.265  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.588  14.174  -1.217  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.704  12.993  -0.818  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.711  15.327   0.591  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.251  14.375   2.733  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.468  14.563   2.248  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.519  11.978   1.963  1.00  0.37           H  
ATOM    150  H3    U B   5       0.168   9.722   5.707  1.00  0.48           H  
ATOM    151  H5    U B   5       3.831  11.711   5.185  1.00  0.58           H  
ATOM    152  H6    U B   5       2.906  12.736   3.211  1.00  0.51           H  
ATOM    153  P     A B   6      -1.324  15.092  -1.102  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.706  14.349  -2.228  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.978  16.521  -0.890  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.907  14.974  -1.237  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.779  15.982  -0.734  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.956  15.820   0.757  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.795  16.386   1.422  1.00  2.62           O  
ATOM    160  C3'   A B   6      -5.155  16.550   1.351  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.679  15.872   2.497  1.00  4.05           O  
ATOM    162  C2'   A B   6      -4.576  17.909   1.728  1.00  3.45           C  
ATOM    163  O2'   A B   6      -5.279  18.500   2.802  1.00  4.23           O  
ATOM    164  C1'   A B   6      -3.180  17.504   2.198  1.00  3.13           C  
ATOM    165  N9    A B   6      -2.176  18.555   2.033  1.00  3.07           N  
ATOM    166  C8    A B   6      -2.386  19.909   1.933  1.00  3.68           C  
ATOM    167  N7    A B   6      -1.285  20.607   1.794  1.00  3.79           N  
ATOM    168  C5    A B   6      -0.280  19.650   1.804  1.00  3.15           C  
ATOM    169  C6    A B   6       1.117  19.745   1.696  1.00  3.12           C  
ATOM    170  N6    A B   6       1.774  20.898   1.559  1.00  3.76           N  
ATOM    171  N1    A B   6       1.829  18.599   1.741  1.00  2.64           N  
ATOM    172  C2    A B   6       1.173  17.442   1.887  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.135  17.223   2.000  1.00  2.28           N  
ATOM    174  C4    A B   6      -0.814  18.382   1.950  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.751  15.903  -1.222  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.362  16.968  -0.936  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.101  14.759   0.959  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.979  16.625   0.642  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -4.962  15.354   2.874  1.00  4.25           H  
ATOM    180  H2'   A B   6      -4.529  18.557   0.851  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -5.791  17.804   3.219  1.00  4.58           H  
ATOM    182  H1'   A B   6      -3.172  17.188   3.242  1.00  3.57           H  
ATOM    183  H8    A B   6      -3.367  20.359   1.967  1.00  4.15           H  
ATOM    184  H61   A B   6       1.264  21.769   1.529  1.00  4.26           H  
ATOM    185  H62   A B   6       2.781  20.899   1.487  1.00  3.85           H  
ATOM    186  H2    A B   6       1.800  16.551   1.917  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      17.208 -10.019  11.232  1.00  8.88           N  
ATOM    189  CA  GLY A 510      18.396  -9.528  10.499  1.00  8.14           C  
ATOM    190  C   GLY A 510      18.044  -8.390   9.567  1.00  7.17           C  
ATOM    191  O   GLY A 510      16.961  -7.815   9.666  1.00  7.17           O  
ATOM    192  H1  GLY A 510      16.489 -10.352  10.559  1.00  9.27           H  
ATOM    193  H2  GLY A 510      16.800  -9.254  11.804  1.00  9.00           H  
ATOM    194  H3  GLY A 510      17.471 -10.804  11.856  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      19.133  -9.185  11.210  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      18.815 -10.338   9.922  1.00  8.38           H  
ATOM    197  N   ALA A 511      18.950  -8.064   8.659  1.00  6.63           N  
ATOM    198  CA  ALA A 511      18.711  -7.009   7.689  1.00  5.95           C  
ATOM    199  C   ALA A 511      19.021  -7.501   6.282  1.00  5.06           C  
ATOM    200  O   ALA A 511      19.217  -6.709   5.359  1.00  5.04           O  
ATOM    201  CB  ALA A 511      19.541  -5.780   8.024  1.00  6.64           C  
ATOM    202  H   ALA A 511      19.807  -8.544   8.643  1.00  6.92           H  
ATOM    203  HA  ALA A 511      17.666  -6.739   7.744  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      20.589  -6.025   7.955  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      19.313  -5.454   9.029  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      19.308  -4.988   7.328  1.00  6.96           H  
ATOM    207  N   MET A 512      19.057  -8.816   6.128  1.00  4.71           N  
ATOM    208  CA  MET A 512      19.361  -9.429   4.844  1.00  4.26           C  
ATOM    209  C   MET A 512      18.086  -9.653   4.040  1.00  3.49           C  
ATOM    210  O   MET A 512      16.986  -9.602   4.593  1.00  3.57           O  
ATOM    211  CB  MET A 512      20.086 -10.760   5.046  1.00  4.93           C  
ATOM    212  CG  MET A 512      19.270 -11.794   5.803  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.114 -13.381   5.940  1.00  5.85           S  
ATOM    214  CE  MET A 512      21.570 -12.919   6.879  1.00  6.33           C  
ATOM    215  H   MET A 512      18.867  -9.390   6.899  1.00  5.07           H  
ATOM    216  HA  MET A 512      20.004  -8.755   4.298  1.00  4.48           H  
ATOM    217  HB2 MET A 512      20.335 -11.169   4.079  1.00  5.38           H  
ATOM    218  HB3 MET A 512      20.998 -10.578   5.596  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.074 -11.421   6.798  1.00  5.21           H  
ATOM    220  HG3 MET A 512      18.334 -11.944   5.286  1.00  5.02           H  
ATOM    221  HE1 MET A 512      22.178 -13.795   7.055  1.00  6.55           H  
ATOM    222  HE2 MET A 512      21.267 -12.496   7.825  1.00  6.68           H  
ATOM    223  HE3 MET A 512      22.140 -12.190   6.324  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.250  -9.892   2.738  1.00  3.37           N  
ATOM    225  CA  ALA A 513      17.127 -10.156   1.838  1.00  3.26           C  
ATOM    226  C   ALA A 513      16.129  -9.003   1.848  1.00  2.63           C  
ATOM    227  O   ALA A 513      14.922  -9.216   1.696  1.00  3.17           O  
ATOM    228  CB  ALA A 513      16.439 -11.467   2.205  1.00  4.20           C  
ATOM    229  H   ALA A 513      19.159  -9.891   2.369  1.00  3.81           H  
ATOM    230  HA  ALA A 513      17.525 -10.256   0.839  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      15.669 -11.685   1.480  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      15.996 -11.379   3.186  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      17.166 -12.265   2.210  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.655  -7.787   2.014  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.845  -6.574   2.122  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.028  -6.577   3.415  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.112  -7.380   3.578  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.921  -6.414   0.914  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.650  -6.200  -0.400  1.00  1.76           C  
ATOM    240  CD  GLN A 514      16.367  -4.868  -0.459  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      17.533  -4.754  -0.079  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      15.670  -3.848  -0.934  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.631  -7.704   2.068  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.522  -5.736   2.151  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.318  -7.302   0.821  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.274  -5.566   1.084  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.376  -6.989  -0.528  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.929  -6.241  -1.204  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.744  -4.009  -1.212  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      16.111  -2.976  -0.997  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.366  -5.653   4.314  1.00  1.22           N  
ATOM    252  CA  ARG A 515      14.735  -5.555   5.635  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.214  -5.641   5.559  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.572  -4.826   4.892  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.115  -4.237   6.315  1.00  1.39           C  
ATOM    256  CG  ARG A 515      16.586  -4.113   6.673  1.00  1.59           C  
ATOM    257  CD  ARG A 515      16.863  -2.815   7.416  1.00  1.75           C  
ATOM    258  NE  ARG A 515      16.039  -2.703   8.619  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      15.859  -1.582   9.314  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      16.469  -0.460   8.955  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      15.069  -1.590  10.379  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.070  -5.014   4.081  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.101  -6.373   6.234  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      14.863  -3.422   5.655  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      14.539  -4.140   7.224  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      16.865  -4.943   7.304  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.173  -4.133   5.768  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.904  -2.789   7.699  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      16.645  -1.984   6.761  1.00  2.11           H  
ATOM    270  HE  ARG A 515      15.581  -3.522   8.922  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      17.074  -0.444   8.155  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      16.324   0.383   9.484  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      14.609  -2.438  10.660  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      14.925  -0.748  10.907  1.00  4.64           H  
ATOM    275  N   LYS A 516      12.649  -6.638   6.235  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.202  -6.796   6.326  1.00  0.79           C  
ATOM    277  C   LYS A 516      10.801  -7.209   7.739  1.00  0.90           C  
ATOM    278  O   LYS A 516       9.729  -7.782   7.952  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.690  -7.834   5.318  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.908  -7.450   3.862  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.181  -6.165   3.495  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.585  -5.681   2.112  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.055  -5.503   1.999  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.227  -7.292   6.688  1.00  1.20           H  
ATOM    285  HA  LYS A 516      10.754  -5.840   6.105  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.196  -8.772   5.498  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.630  -7.973   5.474  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.966  -7.310   3.695  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.546  -8.250   3.233  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.116  -6.349   3.506  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.425  -5.403   4.219  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.266  -6.408   1.380  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.100  -4.736   1.917  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.532  -6.424   2.092  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.400  -4.869   2.750  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.297  -5.092   1.075  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.669  -6.924   8.698  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.372  -7.223  10.084  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.864  -6.004  10.821  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.697  -5.634  10.689  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.526  -6.508   8.462  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.621  -7.997  10.123  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.270  -7.577  10.568  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.742  -5.365  11.582  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.394  -4.152  12.310  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.527  -2.935  11.401  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.247  -1.981  11.707  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.274  -4.000  13.542  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.655  -5.716  11.651  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.367  -4.238  12.634  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.310  -3.969  13.242  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      12.114  -4.838  14.204  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.020  -3.084  14.055  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.831  -2.988  10.281  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.902  -1.933   9.299  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.542  -2.442   7.925  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.376  -3.031   7.234  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.257  -3.768  10.115  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.218  -1.145   9.577  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.910  -1.537   9.272  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.297  -2.244   7.525  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.864  -2.669   6.208  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.273  -1.498   5.446  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.478  -0.728   5.990  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.808  -3.763   6.342  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.263  -4.950   7.171  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.084  -5.737   7.710  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.211  -4.901   8.530  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.068  -5.029   9.849  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.779  -5.928  10.522  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.227  -4.236  10.497  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.661  -1.797   8.122  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.717  -3.055   5.672  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.928  -3.343   6.807  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.548  -4.119   5.356  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.861  -5.600   6.552  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.857  -4.592   8.000  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.517  -6.127   6.878  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.456  -6.554   8.308  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.681  -4.200   8.058  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.431  -6.516  10.044  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.670  -6.017  11.516  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.701  -3.535   9.990  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.106  -4.329  11.487  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.687  -1.347   4.200  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.033  -0.428   3.291  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.461  -1.179   2.097  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.194  -1.834   1.347  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.967   0.701   2.815  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.237   1.633   1.866  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.514   1.472   3.999  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.444  -1.882   3.886  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.213   0.025   3.831  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.793   0.264   2.285  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.810   2.541   1.742  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.264   1.865   2.266  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.124   1.149   0.908  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.700   1.937   4.534  1.00  1.14           H  
ATOM    359 HG22 VAL A 521      10.195   2.234   3.648  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.038   0.797   4.658  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.161  -1.079   1.918  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.503  -1.668   0.769  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.821  -0.550   0.003  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.005   0.179   0.567  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.468  -2.732   1.187  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.906  -3.451  -0.029  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.081  -3.724   2.163  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.625  -0.564   2.558  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.251  -2.132   0.142  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.652  -2.228   1.687  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.199  -4.203   0.295  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.711  -3.923  -0.570  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.407  -2.741  -0.670  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.338  -4.452   2.450  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.429  -3.197   3.039  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.914  -4.225   1.691  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.162  -0.381  -1.261  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.671   0.749  -2.023  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.595   0.308  -2.998  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.750  -0.685  -3.710  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.836   1.398  -2.780  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.485   2.653  -3.522  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.040   2.658  -4.824  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.550   3.953  -3.148  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.850   3.901  -5.218  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.152   4.711  -4.221  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.767  -1.009  -1.717  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.253   1.466  -1.332  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.617   1.643  -2.076  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.222   0.686  -3.497  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.880   1.863  -5.381  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.857   4.325  -2.180  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.503   4.206  -6.194  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.343   5.669  -4.329  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.515   1.058  -3.024  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.425   0.810  -3.940  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.389   1.935  -4.960  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.575   3.099  -4.612  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.081   0.715  -3.189  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.201  -0.318  -2.062  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.051   0.354  -4.144  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.093  -0.603  -1.335  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.451   1.828  -2.414  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.611  -0.126  -4.447  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.137   1.681  -2.760  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.557  -1.248  -2.475  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.917   0.039  -1.336  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.811  -0.566  -4.654  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.176   1.145  -4.868  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.967   0.228  -3.585  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.439   0.297  -0.849  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -0.924  -1.374  -0.593  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.837  -0.940  -2.042  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.186   1.596  -6.215  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.291   2.580  -7.272  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.102   2.498  -8.210  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.587   1.475  -8.255  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.579   2.349  -8.068  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.778   1.270  -7.246  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.978   0.665  -6.439  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.323   3.559  -6.823  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.330   1.899  -9.018  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.059   3.301  -8.241  1.00  0.91           H  
ATOM    424  HG  CYS A 525       3.158   0.137  -6.927  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.132   3.603  -8.917  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.129   3.686  -9.992  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.507   3.990  -9.431  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.525   3.634 -10.025  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.177   2.412 -10.850  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.125   2.134 -11.574  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.874   3.049 -11.920  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.399   0.864 -11.820  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.368   4.416  -8.681  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.840   4.512 -10.626  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.392   1.570 -10.213  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.964   2.509 -11.585  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.251   0.185 -11.523  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.231   0.650 -12.290  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.532   4.693  -8.310  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.787   5.093  -7.699  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.264   6.388  -8.342  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.531   7.372  -8.365  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.601   5.293  -6.191  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.381   4.017  -5.376  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.944   4.360  -3.964  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.656   3.194  -5.333  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.687   4.997  -7.917  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.513   4.316  -7.871  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.749   5.938  -6.040  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.478   5.791  -5.806  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.606   3.423  -5.837  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.830   3.450  -3.390  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.689   4.988  -3.497  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.001   4.884  -3.995  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.481   2.289  -4.770  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.956   2.942  -6.338  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.438   3.768  -4.858  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.478   6.410  -8.904  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.018   7.616  -9.523  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.469   8.634  -8.482  1.00  0.34           C  
ATOM    461  O   PRO A 528      -7.135   8.280  -7.507  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.226   7.109 -10.327  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.193   5.617 -10.236  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.407   5.281  -9.004  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.303   8.076 -10.190  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.135   7.505  -9.897  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.138   7.440 -11.351  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.199   5.232 -10.152  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.709   5.207 -11.110  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.055   5.233  -8.140  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.878   4.351  -9.137  1.00  0.30           H  
ATOM    472  N   GLU A 529      -6.108   9.891  -8.689  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.557  10.971  -7.822  1.00  0.46           C  
ATOM    474  C   GLU A 529      -8.065  11.129  -7.947  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.619  11.025  -9.043  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.837  12.274  -8.171  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -6.405  13.511  -7.477  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -6.247  13.494  -5.965  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -6.713  12.523  -5.330  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -5.636  14.433  -5.405  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.525  10.102  -9.451  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -6.320  10.697  -6.804  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.795  12.177  -7.892  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.902  12.424  -9.237  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.897  14.382  -7.861  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -7.458  13.582  -7.712  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.729  11.365  -6.830  1.00  0.46           N  
ATOM    488  CA  GLY A 530     -10.173  11.342  -6.820  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.679   9.959  -6.498  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.880   9.697  -6.524  1.00  0.46           O  
ATOM    491  H   GLY A 530      -8.235  11.577  -6.005  1.00  0.47           H  
ATOM    492  HA2 GLY A 530     -10.535  12.038  -6.077  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.538  11.634  -7.793  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.743   9.070  -6.194  1.00  0.37           N  
ATOM    495  CA  SER A 531     -10.043   7.668  -5.962  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.959   7.033  -5.090  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.997   5.836  -4.796  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.153   6.932  -7.293  1.00  0.40           C  
ATOM    499  OG  SER A 531     -11.209   7.464  -8.076  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.823   9.371  -6.074  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.989   7.608  -5.445  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.224   7.044  -7.839  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.344   5.885  -7.113  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.672   8.144  -7.566  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.997   7.849  -4.669  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.950   7.395  -3.771  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.450   7.518  -2.351  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.132   8.484  -1.657  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.678   8.238  -3.921  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.967   8.257  -5.576  1.00  0.25           S  
ATOM    511  H   CYS A 532      -8.020   8.790  -4.934  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.733   6.360  -3.990  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.907   9.256  -3.659  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.921   7.861  -3.244  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.946   8.034  -6.444  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.259   6.576  -1.917  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.791   6.650  -0.579  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.936   5.804   0.337  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.343   4.818  -0.098  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.244   6.143  -0.526  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.271   4.733  -0.757  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.104   6.849  -1.564  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.474   5.808  -2.491  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.763   7.679  -0.251  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.647   6.347   0.455  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.988   4.512  -1.376  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.130   7.907  -1.350  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.107   6.451  -1.533  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.684   6.691  -2.546  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.874   6.177   1.598  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.152   5.396   2.578  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.847   4.062   2.748  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.214   3.028   2.943  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.041   6.156   3.898  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.403   7.532   3.734  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.234   8.276   5.041  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.251   8.715   5.615  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.084   8.393   5.517  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.332   6.997   1.884  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.161   5.216   2.191  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.029   6.283   4.317  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.440   5.577   4.576  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.424   7.421   3.272  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.031   8.124   3.086  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.164   4.108   2.633  1.00  0.20           N  
ATOM    546  CA  ASN A 535      -9.988   2.934   2.830  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.706   1.876   1.762  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.473   0.732   2.102  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.469   3.315   2.820  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.332   2.295   3.539  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.796   1.322   2.948  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.562   2.519   4.823  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.582   4.961   2.389  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.742   2.518   3.795  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.592   4.271   3.307  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.809   3.391   1.798  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.167   3.318   5.232  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.129   1.877   5.315  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.652   2.268   0.483  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.484   1.295  -0.616  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.087   0.683  -0.609  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.914  -0.524  -0.786  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.736   1.945  -1.985  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.208   2.105  -2.318  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.875   1.084  -2.582  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.697   3.256  -2.351  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.662   3.227   0.266  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.206   0.506  -0.466  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.281   2.923  -1.997  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.280   1.335  -2.751  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.100   1.543  -0.419  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.700   1.126  -0.379  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.492   0.117   0.754  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.883  -0.950   0.581  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.768   2.348  -0.209  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.303   1.950  -0.247  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.053   3.363  -1.301  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.348   2.487  -0.311  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.471   0.646  -1.319  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.973   2.811   0.747  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.060   1.573  -1.228  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.115   1.187   0.492  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.690   2.818  -0.035  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.943   2.892  -2.266  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.357   4.183  -1.219  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.063   3.732  -1.195  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.047   0.444   1.903  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.040  -0.455   3.038  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.919  -1.686   2.782  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.628  -2.772   3.280  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.457   0.260   4.330  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.391   1.277   4.730  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.671  -0.746   5.442  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.678   1.947   6.050  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.477   1.324   1.994  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.020  -0.796   3.164  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.384   0.780   4.153  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.436   0.780   4.808  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.332   2.045   3.972  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.758  -1.297   5.608  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.455  -1.433   5.158  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.952  -0.230   6.343  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.643   2.432   6.006  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.915   2.682   6.254  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.685   1.206   6.835  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.003  -1.518   2.020  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.858  -2.649   1.654  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.050  -3.702   0.926  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.411  -4.873   0.926  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.028  -2.262   0.735  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.118  -1.430   1.383  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.823  -0.692   0.695  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.273  -1.532   2.690  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.254  -0.613   1.728  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.242  -3.077   2.562  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.639  -1.700  -0.100  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.479  -3.170   0.360  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.686  -2.133   3.182  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.965  -0.988   3.115  1.00  0.25           H  
ATOM    620  N   LEU A 540      -6.990  -3.283   0.259  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.088  -4.230  -0.360  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.218  -4.880   0.711  1.00  0.16           C  
ATOM    623  O   LEU A 540      -4.980  -6.085   0.686  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.200  -3.514  -1.377  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -5.940  -2.831  -2.527  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -4.952  -2.151  -3.457  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -6.797  -3.829  -3.293  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.810  -2.319   0.170  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.673  -4.988  -0.858  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.624  -2.765  -0.854  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.517  -4.237  -1.798  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.593  -2.070  -2.123  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.489  -1.628  -4.233  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.307  -2.893  -3.902  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.356  -1.447  -2.895  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.170  -4.620  -3.678  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.286  -3.326  -4.114  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.541  -4.247  -2.633  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.760  -4.061   1.659  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.898  -4.554   2.728  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.540  -5.530   3.709  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.030  -6.628   3.918  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.910  -3.092   1.570  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.042  -5.036   2.283  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.554  -3.693   3.293  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.671  -5.153   4.279  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.241  -5.884   5.418  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.533  -7.371   5.155  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.219  -8.204   6.004  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.496  -5.184   5.923  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.244  -3.925   6.744  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.542  -3.175   6.972  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.597  -4.280   8.073  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.134  -4.355   3.938  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.505  -5.839   6.205  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.100  -4.919   5.070  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.052  -5.880   6.535  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.571  -3.276   6.204  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.248  -3.819   7.471  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.947  -2.863   6.022  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.352  -2.306   7.586  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.413  -3.379   8.638  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.661  -4.789   7.894  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.256  -4.927   8.633  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.149  -7.746   4.015  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.504  -9.148   3.744  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.300 -10.095   3.729  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.450 -11.288   3.989  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.175  -9.088   2.367  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.652  -7.683   2.260  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.577  -6.871   2.915  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.217  -9.507   4.470  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.451  -9.322   1.598  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -8.995  -9.791   2.327  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.764  -7.404   1.222  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.590  -7.564   2.790  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.766  -6.687   2.226  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -7.976  -5.943   3.292  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.107  -9.582   3.433  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.913 -10.422   3.440  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.119 -10.243   4.733  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.255 -11.061   5.055  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.017 -10.098   2.242  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.681 -10.283   0.907  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.770 -11.540   0.330  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.208  -9.197   0.225  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.376 -11.710  -0.901  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.815  -9.362  -1.005  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -4.899 -10.620  -1.569  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.020  -8.636   3.188  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.234 -11.450   3.368  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.703  -9.072   2.311  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.146 -10.737   2.272  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.361 -12.392   0.851  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.139  -8.212   0.665  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.440 -12.695  -1.340  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.223  -8.507  -1.524  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.374 -10.751  -2.531  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.412  -9.181   5.472  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.719  -8.932   6.722  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.163  -7.639   7.377  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.672  -6.747   6.708  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.100  -8.551   5.162  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.913  -9.749   7.399  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.658  -8.878   6.530  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.971  -7.537   8.685  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.372  -6.347   9.423  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.546  -5.138   8.998  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.316  -5.180   9.000  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.219  -6.582  10.929  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.732  -5.438  11.791  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.593  -5.757  13.270  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.172  -4.656  14.148  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -3.418  -3.382  14.019  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.567  -8.287   9.172  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.411  -6.153   9.203  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.762  -7.475  11.197  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.173  -6.730  11.151  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.162  -4.547  11.568  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.774  -5.268  11.563  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.114  -6.679  13.478  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.544  -5.876  13.503  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.196  -4.486  13.858  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.141  -4.981  15.177  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -3.836  -2.657  14.639  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.454  -3.039  13.041  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -2.425  -3.520  14.292  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.236  -4.070   8.626  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.592  -2.830   8.234  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.239  -1.999   9.459  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.120  -1.563  10.203  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.509  -2.016   7.296  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.927  -0.645   6.989  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.747  -2.788   6.010  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.212  -4.115   8.621  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.685  -3.074   7.698  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.462  -1.879   7.785  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.658  -0.064   6.442  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.035  -0.757   6.392  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.686  -0.141   7.911  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.405  -3.620   6.208  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.804  -3.156   5.635  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.194  -2.138   5.275  1.00  1.00           H  
ATOM    744  N   THR A 548      -0.951  -1.802   9.676  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.490  -1.008  10.797  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.278   0.450  10.403  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.551   1.360  11.188  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.819  -1.593  11.359  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.743  -1.820  10.286  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.559  -2.899  12.096  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.291  -2.238   9.092  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.241  -1.055  11.568  1.00  0.26           H  
ATOM    753  HB  THR A 548       1.248  -0.883  12.052  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.592  -1.417  10.497  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.120  -2.720  12.918  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.491  -3.290  12.477  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.120  -3.614  11.417  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.180   0.674   9.179  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.423   2.031   8.702  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.112   2.145   7.218  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.087   1.151   6.501  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.878   2.466   8.952  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.297   2.375  10.408  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.820   1.354  10.854  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.069   3.439  11.159  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.366  -0.094   8.597  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.238   2.690   9.244  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.536   1.838   8.375  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.996   3.489   8.627  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.648   4.217  10.745  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.331   3.402  12.103  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.137   3.366   6.774  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.453   3.638   5.380  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.241   5.116   5.082  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.404   5.959   5.966  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.900   3.226   5.083  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.914   3.869   6.005  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.803   4.823   5.539  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.970   3.525   7.352  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.720   5.414   6.389  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.881   4.108   8.202  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.754   5.051   7.718  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.669   5.625   8.566  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.118   4.113   7.408  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.216   3.056   4.765  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.147   3.511   4.071  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.991   2.154   5.183  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.784   5.093   4.493  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.283   2.784   7.730  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.398   6.159   6.012  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.906   3.823   9.243  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.277   5.706   9.443  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.110   5.430   3.843  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.425   6.797   3.443  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.061   7.008   2.024  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.312   6.253   1.132  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.946   7.060   3.468  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.533   6.734   4.847  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.253   8.501   3.084  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.042   6.802   4.905  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.145   4.731   3.150  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.070   7.486   4.110  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.398   6.423   2.728  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.144   7.435   5.570  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.235   5.734   5.129  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.320   8.661   3.111  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.770   9.171   3.780  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.887   8.693   2.086  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.369   7.794   4.635  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.459   6.083   4.214  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.374   6.571   5.907  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.886   8.008   1.798  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.420   8.230   0.469  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.781   9.443  -0.182  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.905  10.551   0.330  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.928   8.414   0.519  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.729   7.198   0.945  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.191   7.468   0.704  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.282   5.953   0.198  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.072   8.670   2.500  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.194   7.359  -0.127  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.150   9.210   1.217  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.266   8.713  -0.460  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.587   7.029   2.003  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.359   7.635  -0.348  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.492   8.344   1.261  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.773   6.621   1.032  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.876   5.111   0.518  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.240   5.760   0.408  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.412   6.104  -0.864  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.144   9.258  -1.327  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.451  10.388  -2.022  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.353  10.683  -3.276  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.004  10.255  -4.380  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.907  10.105  -2.400  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.811   9.805  -1.219  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.524   9.534  -1.720  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.347   8.110  -2.788  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.153   8.373  -1.754  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.410  11.247  -1.366  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.931   9.257  -3.067  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.304  10.968  -2.918  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.777  10.639  -0.534  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.450   8.915  -0.724  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.320   7.801  -3.140  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.725   8.369  -3.630  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.890   7.300  -2.238  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.435  11.413  -3.078  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.285  11.876  -4.171  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.509  12.617  -5.251  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.888  12.574  -6.420  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.380  12.788  -3.618  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.895  12.382  -2.243  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.444  10.966  -2.224  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.095  10.648  -0.889  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.221  11.568  -0.586  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.793  11.466  -2.172  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.751  11.010  -4.614  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.991  13.793  -3.549  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.215  12.783  -4.304  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.084  12.447  -1.534  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.680  13.065  -1.951  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.180  10.866  -3.006  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.632  10.265  -2.395  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.466   9.635  -0.917  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.351  10.734  -0.110  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.920  11.548  -1.357  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -5.874  12.540  -0.476  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.691  11.281   0.296  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.418  13.269  -4.878  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.315  14.111  -5.805  1.00  0.44           C  
ATOM    872  C   SER A 555       0.979  13.280  -6.903  1.00  0.38           C  
ATOM    873  O   SER A 555       0.965  13.655  -8.075  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.363  14.914  -5.034  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.234  14.052  -4.318  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.045  13.136  -3.983  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.384  14.795  -6.260  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.947  15.501  -5.728  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.868  15.570  -4.333  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.127  14.418  -4.328  1.00  0.70           H  
ATOM    881  N   THR A 556       1.547  12.144  -6.519  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.263  11.294  -7.457  1.00  0.32           C  
ATOM    883  C   THR A 556       1.404  10.128  -7.935  1.00  0.27           C  
ATOM    884  O   THR A 556       1.855   9.302  -8.736  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.551  10.745  -6.815  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.235  10.075  -5.587  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.540  11.863  -6.539  1.00  0.45           C  
ATOM    888  H   THR A 556       1.509  11.882  -5.575  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.540  11.897  -8.309  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.004  10.039  -7.497  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.896  10.297  -4.924  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.453  11.446  -6.140  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.114  12.550  -5.822  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.754  12.388  -7.457  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.157  10.087  -7.457  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.765   8.982  -7.740  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.175   7.662  -7.234  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.284   6.613  -7.878  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.074   8.885  -9.246  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.744  10.130  -9.817  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.574  10.449 -10.995  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.517  10.839  -9.006  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.148  10.818  -6.879  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.683   9.173  -7.203  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.151   8.725  -9.781  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.728   8.041  -9.414  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.627  10.535  -8.083  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -2.946  11.649  -9.362  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.439   7.734  -6.058  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.132   6.597  -5.460  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.857   6.562  -3.962  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.354   7.534  -3.408  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.636   6.705  -5.706  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.023   6.760  -7.172  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.493   7.059  -7.365  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.324   6.685  -6.539  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.821   7.748  -8.445  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.403   8.585  -5.564  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.755   5.692  -5.913  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.000   7.602  -5.231  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.124   5.850  -5.259  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.800   5.807  -7.628  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.444   7.534  -7.654  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.101   8.023  -9.053  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.767   7.955  -8.594  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.164   5.453  -3.302  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.897   5.330  -1.877  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.775   4.263  -1.214  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.441   3.480  -1.888  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.572   5.035  -1.653  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.560   4.685  -3.774  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.114   6.286  -1.421  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.762   4.953  -0.592  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.833   4.109  -2.147  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.167   5.844  -2.064  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.791   4.280   0.111  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.522   3.289   0.901  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.568   2.504   1.789  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.584   3.052   2.292  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.574   3.954   1.794  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.696   4.629   1.060  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.795   3.902   0.636  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.661   5.992   0.814  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.839   4.522  -0.019  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.701   6.616   0.157  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.792   5.880  -0.260  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.302   5.005   0.563  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.012   2.609   0.221  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.091   4.697   2.406  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.009   3.201   2.437  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.831   2.837   0.822  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.807   6.568   1.140  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.691   3.945  -0.345  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.662   7.679  -0.031  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.609   6.368  -0.772  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.871   1.229   1.985  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.052   0.360   2.815  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.936  -0.502   3.716  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.770  -1.268   3.239  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.174  -0.522   1.922  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.768  -1.484   2.649  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.769  -0.716   3.500  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.489  -2.371   1.643  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.675   0.854   1.557  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.421   0.981   3.431  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.424   0.125   1.297  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.821  -1.106   1.285  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.189  -2.119   3.304  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.241  -0.133   4.239  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.430  -1.412   3.996  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.349  -0.058   2.868  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.151  -1.767   1.039  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.062  -3.119   2.166  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.764  -2.855   1.002  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.759  -0.346   5.016  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.510  -1.119   5.995  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.656  -2.256   6.538  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.481  -2.070   6.870  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.985  -0.211   7.129  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.439  -0.418   7.527  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.700  -1.757   8.187  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.893  -2.756   7.467  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.740  -1.805   9.436  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.121   0.339   5.317  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.371  -1.536   5.495  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.866   0.815   6.819  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.367  -0.389   7.998  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       5.052  -0.351   6.642  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.722   0.365   8.216  1.00  0.85           H  
ATOM    990  N   MET A 563       2.261  -3.426   6.636  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.546  -4.645   6.965  1.00  0.23           C  
ATOM    992  C   MET A 563       2.190  -5.286   8.185  1.00  0.27           C  
ATOM    993  O   MET A 563       3.392  -5.171   8.381  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.614  -5.586   5.766  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.208  -4.905   4.469  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.671  -5.845   3.009  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.222  -4.702   1.703  1.00  0.25           C  
ATOM    998  H   MET A 563       3.237  -3.468   6.512  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.516  -4.400   7.177  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.625  -5.951   5.662  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.950  -6.421   5.935  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.138  -4.774   4.468  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.688  -3.940   4.426  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       0.172  -4.457   1.783  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.408  -5.165   0.744  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.810  -3.802   1.789  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.394  -5.976   8.991  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.862  -6.481  10.279  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.841  -7.633  10.110  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.561  -7.993  11.043  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.679  -6.910  11.134  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.470  -6.159   8.717  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.365  -5.670  10.788  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.007  -6.075  11.262  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       1.034  -7.239  12.100  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.158  -7.721  10.647  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.862  -8.209   8.922  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.719  -9.345   8.637  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.292  -9.229   7.232  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.621  -8.761   6.312  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       2.934 -10.652   8.761  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.422 -10.951  10.153  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.121 -10.633  10.521  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.239 -11.563  11.095  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.650 -10.915  11.788  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.775 -11.847  12.364  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       1.481 -11.522  12.704  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       1.012 -11.809  13.965  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.304  -7.844   8.204  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.527  -9.345   9.352  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.081 -10.613   8.099  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.573 -11.468   8.464  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.472 -10.157   9.800  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       4.253 -11.816  10.825  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.364 -10.660  12.055  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       3.426 -12.324  13.083  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.681 -11.568  14.619  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.535  -9.666   7.076  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.191  -9.662   5.776  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.514 -10.672   4.851  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.525 -10.521   3.627  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.709  -9.950   5.885  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.307  -9.977   4.584  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       7.981 -11.265   6.597  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.009 -10.016   7.861  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.066  -8.675   5.353  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.163  -9.154   6.458  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.380 -10.891   4.284  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.043 -11.468   6.585  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.456 -12.063   6.094  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.640 -11.197   7.619  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.913 -11.697   5.458  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.150 -12.701   4.727  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.015 -12.044   3.946  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.652 -12.495   2.861  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.581 -13.747   5.695  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.416 -13.243   6.538  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       1.985 -14.244   7.589  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       2.329 -14.059   8.775  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.295 -15.222   7.235  1.00  0.84           O  
ATOM   1061  H   GLU A 567       4.994 -11.783   6.433  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.818 -13.189   4.033  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.239 -14.597   5.124  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.367 -14.067   6.361  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       2.703 -12.320   7.028  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.577 -13.051   5.884  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.478 -10.964   4.503  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.370 -10.259   3.890  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.857  -9.486   2.680  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.230  -9.511   1.624  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.709  -9.324   4.892  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.875 -10.610   5.326  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.640 -10.988   3.572  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568      -0.116  -8.812   4.418  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.430  -8.599   5.239  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.343  -9.898   5.731  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.005  -8.836   2.832  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.553  -7.997   1.779  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.889  -8.817   0.549  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.521  -8.458  -0.567  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.794  -7.273   2.281  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.502  -8.930   3.668  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.813  -7.257   1.517  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.157  -6.606   1.513  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.560  -7.996   2.521  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.546  -6.705   3.164  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.545  -9.947   0.763  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       4.938 -10.805  -0.339  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.715 -11.449  -0.979  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.667 -11.637  -2.192  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.930 -11.874   0.123  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.382 -12.811   1.185  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.385 -13.862   1.601  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.593 -13.629   1.574  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       5.896 -15.030   1.979  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.761 -10.211   1.684  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.420 -10.179  -1.077  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.223 -12.467  -0.730  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.805 -11.384   0.525  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.108 -12.230   2.053  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.504 -13.305   0.793  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       4.920 -15.152   1.968  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.527 -15.729   2.254  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.725 -11.784  -0.157  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.503 -12.406  -0.645  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.751 -11.468  -1.577  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.290 -11.881  -2.645  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.616 -12.817   0.517  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.815 -11.609   0.805  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.778 -13.297  -1.191  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.305 -11.937   1.060  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.168 -13.470   1.177  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571      -0.254 -13.337   0.142  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.640 -10.205  -1.175  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.056  -9.213  -1.981  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.674  -8.994  -3.293  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.056  -8.997  -4.356  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.189  -7.878  -1.246  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.836  -7.993   0.119  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.295  -6.398   0.808  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.430  -6.826   2.542  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.031  -9.937  -0.312  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -1.043  -9.596  -2.195  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.795  -7.453  -1.119  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.785  -7.208  -1.848  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.723  -8.602   0.035  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.134  -8.466   0.792  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.631  -7.501   2.811  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.382  -7.297   2.725  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.354  -5.928   3.139  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.992  -8.828  -3.221  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.785  -8.599  -4.420  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.620  -9.758  -5.393  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.317  -9.544  -6.559  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.285  -8.411  -4.098  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.086  -8.187  -5.373  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.490  -7.251  -3.136  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.440  -8.859  -2.347  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.422  -7.695  -4.889  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.646  -9.312  -3.625  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.982  -9.047  -6.019  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.127  -8.048  -5.124  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.717  -7.309  -5.881  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.547  -7.100  -2.975  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.011  -7.475  -2.195  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.058  -6.355  -3.556  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.750 -10.983  -4.892  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.615 -12.172  -5.732  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.226 -12.240  -6.353  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.073 -12.614  -7.517  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.875 -13.441  -4.918  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.314 -13.594  -4.463  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.527 -14.820  -3.598  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.821 -15.906  -4.097  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       4.383 -14.654  -2.293  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.948 -11.092  -3.936  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.345 -12.104  -6.524  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.243 -13.428  -4.043  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.618 -14.300  -5.521  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.947 -13.674  -5.335  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.592 -12.718  -3.897  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       4.150 -13.763  -1.966  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       4.518 -15.426  -1.709  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.224 -11.861  -5.574  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.150 -11.896  -6.040  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.380 -10.847  -7.125  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.853 -11.167  -8.210  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.122 -11.680  -4.875  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.571 -11.584  -5.298  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.267 -10.390  -5.181  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.240 -12.684  -5.822  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.586 -10.290  -5.572  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.561 -12.593  -6.215  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.230 -11.393  -6.088  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.543 -11.292  -6.487  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.428 -11.516  -4.676  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.327 -12.874  -6.465  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.035 -12.507  -4.186  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.863 -10.764  -4.365  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.761  -9.526  -4.775  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.714 -13.622  -5.920  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.109  -9.351  -5.473  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.066 -13.457  -6.618  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.656 -10.483  -7.007  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.017  -9.602  -6.834  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.247  -8.498  -7.764  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.291  -8.525  -8.959  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.506  -7.809  -9.936  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.190  -7.150  -7.039  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.277  -6.996  -5.993  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.613  -6.987  -6.354  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.963  -6.835  -4.649  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.610  -6.819  -5.413  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.955  -6.674  -3.698  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.264  -6.765  -4.060  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.268  -6.494  -3.149  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.637  -9.410  -5.947  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.248  -8.625  -8.149  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.235  -7.053  -6.544  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.302  -6.352  -7.758  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.870  -7.116  -7.390  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.927  -6.843  -4.346  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.646  -6.814  -5.719  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.692  -6.551  -2.660  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.026  -7.038  -3.385  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.768  -9.327  -8.881  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.619  -9.553 -10.048  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.811 -10.265 -11.126  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.894  -9.929 -12.309  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.848 -10.405  -9.707  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.928  -9.697  -8.901  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.704  -8.655  -9.688  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.177  -7.997 -10.583  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.978  -8.511  -9.359  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.975  -9.771  -8.030  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.940  -8.592 -10.422  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.522 -11.265  -9.140  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.291 -10.750 -10.631  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.462  -9.206  -8.059  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.624 -10.439  -8.535  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.336  -9.076  -8.638  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.515  -7.861  -9.856  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.027 -11.249 -10.700  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.803 -12.016 -11.618  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.202 -11.418 -11.755  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.761 -11.381 -12.850  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.911 -13.455 -11.129  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.428 -14.150 -10.984  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.292 -15.514 -10.355  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       0.214 -15.598  -9.113  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.277 -16.516 -11.098  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.049 -11.490  -9.749  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.324 -12.009 -12.586  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.399 -13.460 -10.167  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.509 -14.018 -11.830  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.870 -14.263 -11.963  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.072 -13.545 -10.364  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.769 -10.949 -10.650  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.087 -10.325 -10.667  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.040  -8.978  -9.951  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.329  -8.897  -8.755  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.117 -11.224  -9.970  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.233 -12.623 -10.554  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.222 -13.463  -9.763  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.314 -14.883 -10.297  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -7.262 -15.710  -9.505  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.323 -11.055  -9.779  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.379 -10.176 -11.694  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.843 -11.317  -8.931  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.085 -10.751 -10.033  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.573 -12.552 -11.577  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.265 -13.099 -10.525  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.902 -13.500  -8.732  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.198 -13.003  -9.822  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.651 -14.848 -11.324  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -5.334 -15.334 -10.256  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.216 -15.297  -9.545  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -6.960 -15.747  -8.510  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -7.297 -16.677  -9.882  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.668  -7.907 -10.663  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.578  -6.563 -10.081  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.944  -6.031  -9.653  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.979  -6.505 -10.120  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.003  -5.712 -11.217  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.330  -6.458 -12.461  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.308  -7.914 -12.091  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.906  -6.544  -9.236  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.465  -4.736 -11.208  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.935  -5.611 -11.091  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.312  -6.175 -12.811  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.587  -6.253 -13.216  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.037  -8.460 -12.671  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.321  -8.327 -12.236  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.944  -5.033  -8.778  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.193  -4.451  -8.304  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.585  -3.292  -9.204  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.769  -2.431  -9.498  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.045  -3.974  -6.867  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.087  -4.679  -8.446  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.959  -5.211  -8.340  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.993  -3.597  -6.515  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.307  -3.186  -6.823  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.730  -4.798  -6.243  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.825  -3.286  -9.658  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.254  -2.312 -10.648  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.130  -1.226 -10.029  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.179  -1.515  -9.449  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.017  -3.000 -11.800  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.163  -4.117 -12.408  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.399  -1.985 -12.868  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -8.863  -4.901 -13.499  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.466  -3.945  -9.320  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.369  -1.850 -11.060  1.00  0.24           H  
ATOM   1294  HB  ILE A 582      -9.924  -3.424 -11.401  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.270  -3.685 -12.835  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -7.882  -4.811 -11.628  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.032  -1.226 -12.433  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -9.929  -2.483 -13.665  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -8.505  -1.524 -13.263  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -8.191  -5.651 -13.889  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.156  -4.231 -14.293  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.740  -5.380 -13.091  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.684   0.020 -10.159  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.442   1.178  -9.702  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.623   2.156 -10.857  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.645   2.707 -11.363  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.743   1.909  -8.533  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.672   1.017  -7.289  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.467   3.210  -8.212  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.022   0.702  -6.681  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.814   0.170 -10.598  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.412   0.839  -9.368  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.740   2.157  -8.845  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.203   0.081  -7.553  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.078   1.512  -6.535  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.947   3.729  -7.420  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.477   2.990  -7.897  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.494   3.831  -9.096  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.885   0.114  -5.786  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.615   0.144  -7.390  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.529   1.623  -6.434  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.868   2.338 -11.290  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.196   3.200 -12.433  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.470   2.718 -13.681  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.096   3.510 -14.550  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.831   4.670 -12.185  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.503   5.276 -10.973  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.557   4.821 -10.523  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.908   6.338 -10.460  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.600   1.857 -10.842  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.259   3.126 -12.603  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.763   4.746 -12.047  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.113   5.248 -13.053  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.090   6.664 -10.893  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.304   6.757  -9.658  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.281   1.414 -13.766  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.620   0.829 -14.908  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.106   0.858 -14.808  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.418   0.434 -15.735  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.608   0.836 -13.043  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585      -9.937  -0.196 -14.995  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.921   1.363 -15.796  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.580   1.341 -13.690  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.136   1.408 -13.505  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.659   0.258 -12.627  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.173   0.050 -11.526  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.743   2.745 -12.869  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.093   3.958 -13.719  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.272   4.042 -14.988  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.273   4.791 -15.006  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.619   3.367 -15.978  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.170   1.658 -12.974  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.670   1.326 -14.476  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.250   2.840 -11.920  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.677   2.749 -12.698  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.137   3.903 -13.988  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.919   4.850 -13.134  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.699  -0.500 -13.142  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.105  -1.611 -12.406  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.127  -1.118 -11.350  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.094  -0.526 -11.673  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.382  -2.553 -13.364  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.277  -3.138 -14.441  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.494  -4.048 -15.371  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.372  -4.594 -16.481  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -3.624  -5.503 -17.386  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.427  -0.344 -14.071  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.903  -2.151 -11.920  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.584  -2.009 -13.846  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -2.957  -3.368 -12.797  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.064  -3.708 -13.972  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.706  -2.331 -15.017  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -2.683  -3.488 -15.809  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.097  -4.874 -14.800  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.193  -5.137 -16.038  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -4.758  -3.767 -17.057  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -2.807  -5.010 -17.796  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -4.241  -5.831 -18.155  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -3.284  -6.334 -16.858  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.448  -1.381 -10.093  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.609  -0.979  -8.981  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.448  -1.947  -8.823  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.629  -3.165  -8.896  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.422  -0.952  -7.688  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.733  -0.168  -7.756  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.433  -0.189  -6.411  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.487   1.257  -8.212  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.284  -1.864  -9.897  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.224   0.008  -9.183  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.650  -1.970  -7.413  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.809  -0.516  -6.912  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.386  -0.641  -8.476  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.767   0.193  -5.651  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.716  -1.202  -6.168  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.317   0.429  -6.456  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.079   1.249  -9.211  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.787   1.733  -7.541  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.419   1.801  -8.208  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.266  -1.403  -8.597  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.922  -2.224  -8.445  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.449  -2.146  -7.017  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.929  -1.098  -6.582  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.005  -1.793  -9.435  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.244  -2.690  -9.463  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.874  -4.088  -9.926  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.312  -2.098 -10.364  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.212  -0.428  -8.491  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.643  -3.246  -8.654  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.573  -1.784 -10.426  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.318  -0.791  -9.185  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.649  -2.764  -8.464  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       3.769  -4.683 -10.020  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.378  -4.027 -10.884  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.212  -4.544  -9.206  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.177  -2.746 -10.368  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.595  -1.122  -9.996  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.926  -2.008 -11.367  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.349  -3.251  -6.292  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.881  -3.330  -4.938  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.205  -4.085  -4.944  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.253  -5.249  -5.338  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.899  -4.036  -3.974  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.456  -3.317  -3.975  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.481  -4.091  -2.565  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.420  -3.814  -2.917  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.901  -4.035  -6.672  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.049  -2.324  -4.584  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.760  -5.049  -4.318  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.297  -2.266  -3.808  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.925  -3.455  -4.939  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.658  -3.088  -2.208  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.413  -4.636  -2.583  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.785  -4.590  -1.907  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.002  -3.634  -1.933  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.586  -4.872  -3.051  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.358  -3.287  -3.009  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.277  -3.419  -4.526  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.608  -4.021  -4.519  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.437  -3.482  -3.358  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.080  -2.482  -2.737  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.333  -3.767  -5.844  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.779  -4.581  -7.002  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.605  -4.407  -8.262  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.059  -5.173  -9.382  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.584  -5.175 -10.605  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.688  -4.484 -10.859  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.010  -5.879 -11.573  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.175  -2.498  -4.190  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.485  -5.085  -4.388  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.246  -2.720  -6.094  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.378  -4.014  -5.723  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.781  -5.624  -6.726  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.766  -4.262  -7.199  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.620  -3.360  -8.526  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.611  -4.744  -8.065  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.250  -5.704  -9.210  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.136  -3.957 -10.131  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.080  -4.484 -11.784  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.176  -6.414 -11.389  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.400  -5.876 -12.498  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.543  -4.152  -3.074  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.396  -3.786  -1.949  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.318  -2.638  -2.342  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.775  -2.565  -3.481  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.202  -4.996  -1.481  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.337  -6.103  -0.902  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.293  -7.532  -0.363  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.015  -8.492   0.444  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.826  -4.879  -3.671  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.755  -3.457  -1.145  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.751  -5.397  -2.321  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.900  -4.680  -0.721  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.794  -5.711  -0.054  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.634  -6.422  -1.659  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.445  -9.400   0.842  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.246  -8.741  -0.272  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.586  -7.913   1.248  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.586  -1.744  -1.401  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.318  -0.521  -1.708  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.820  -0.650  -1.458  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.264  -1.218  -0.455  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.743   0.631  -0.901  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.347   0.736  -1.115  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.281  -1.905  -0.482  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.166  -0.311  -2.755  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.925   0.460   0.150  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.214   1.555  -1.206  1.00  1.02           H  
ATOM   1488  HG  SER A 593       7.913  -0.046  -0.763  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.581  -0.105  -2.396  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.035  -0.174  -2.373  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.671   1.026  -1.664  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.833   0.970  -1.263  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.584  -0.260  -3.808  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.952   0.735  -4.626  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.346  -1.639  -4.400  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.135   0.381  -3.122  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.316  -1.076  -1.853  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.648  -0.072  -3.783  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.579   1.054  -5.286  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.758  -1.678  -5.397  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      13.286  -1.835  -4.441  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.827  -2.385  -3.783  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.913   2.103  -1.493  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.507   3.370  -1.077  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.328   3.634   0.417  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.155   4.307   1.035  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.897   4.520  -1.878  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.025   4.352  -3.381  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.437   5.539  -4.124  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.290   5.279  -5.553  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      12.828   6.169  -6.430  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.504   7.393  -6.032  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      12.697   5.836  -7.708  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.943   2.035  -1.617  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.563   3.322  -1.293  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.848   4.591  -1.637  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.385   5.441  -1.597  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.069   4.260  -3.636  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.498   3.455  -3.677  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.466   5.762  -3.707  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.090   6.388  -3.989  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.538   4.382  -5.877  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.612   7.657  -5.069  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.140   8.058  -6.689  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      12.944   4.910  -8.017  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.355   6.506  -8.374  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.258   3.108   0.994  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.975   3.330   2.410  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.819   2.022   3.166  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.409   1.007   2.600  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.724   4.196   2.581  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.961   5.661   2.284  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      12.083   6.122   0.980  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.071   6.583   3.316  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.311   7.458   0.714  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.296   7.921   3.057  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.416   8.352   1.755  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.642   9.685   1.494  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.635   2.585   0.450  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.818   3.862   2.826  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.954   3.842   1.911  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.375   4.115   3.599  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      12.000   5.419   0.165  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.976   6.242   4.335  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      12.404   7.797  -0.308  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.379   8.621   3.874  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.267  10.036   2.144  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.188   2.050   4.444  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.095   0.875   5.299  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.994   1.020   6.345  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.623   0.045   6.982  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.432   0.606   5.997  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.600   0.432   5.039  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.395  -0.745   4.097  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.425  -0.736   2.979  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      16.297  -1.915   2.084  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.528   2.892   4.823  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.859   0.033   4.670  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.653   1.434   6.654  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.339  -0.294   6.589  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.710   1.332   4.453  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      16.497   0.265   5.617  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.491  -1.663   4.656  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      14.408  -0.684   3.665  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.286   0.160   2.395  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.412  -0.731   3.417  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.446  -2.790   2.620  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.009  -1.865   1.326  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      15.351  -1.940   1.655  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.466   2.226   6.520  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.450   2.457   7.542  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.397   3.450   7.057  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.671   4.307   6.218  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.102   2.981   8.828  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.113   3.236   9.958  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.759   3.861  11.175  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.050   3.125  12.140  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.988   5.088  11.170  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.758   2.971   5.954  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.969   1.514   7.751  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.827   2.259   9.170  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.609   3.909   8.607  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.339   3.903   9.598  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.667   2.294  10.247  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.192   3.308   7.591  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.102   4.224   7.292  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.669   4.970   8.544  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.305   4.362   9.552  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.911   3.476   6.689  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.196   2.774   5.360  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.928   2.173   4.784  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.811   3.741   4.364  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.042   2.551   8.196  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.465   4.942   6.573  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.581   2.734   7.402  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.110   4.183   6.533  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.898   1.972   5.527  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.537   1.433   5.466  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       5.153   1.709   3.835  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.196   2.953   4.639  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.032   3.214   3.450  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.724   4.148   4.773  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.114   4.539   4.160  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.721   6.291   8.473  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.299   7.138   9.576  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.044   7.911   9.189  1.00  0.39           C  
ATOM   1607  O   GLN A 600       4.975   8.487   8.104  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.423   8.109   9.953  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.077   9.031  11.113  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.206   9.984  11.456  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.075   9.666  12.265  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.194  11.164  10.853  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.052   6.711   7.648  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.080   6.502  10.419  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.297   7.538  10.226  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.657   8.720   9.093  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.205   9.610  10.848  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.859   8.427  11.982  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.466  11.358  10.227  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.914  11.798  11.062  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.051   7.920  10.065  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.807   8.620   9.781  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.934  10.107  10.085  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.730  10.540  11.218  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.644   8.023  10.579  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.289   6.573  10.241  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.048   6.138  11.006  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.074   6.405   8.745  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.158   7.454  10.924  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.601   8.504   8.728  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.894   8.074  11.629  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.770   8.632  10.407  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.106   5.931  10.536  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.789   6.756  10.716  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.224   6.242  12.065  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.171   5.106  10.776  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.306   7.089   8.414  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.764   5.391   8.537  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       1.994   6.615   8.221  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.289  10.882   9.072  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.344  12.332   9.203  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.937  12.916   9.146  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.705  14.055   9.549  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.213  12.942   8.097  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.680  12.542   8.184  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.521  13.160   7.069  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.916  14.608   7.354  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       5.762  15.547   7.316  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.528  10.472   8.211  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.778  12.563  10.163  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.833  12.619   7.139  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.148  14.017   8.155  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.073  12.869   9.134  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.750  11.465   8.120  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.420  12.575   6.950  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       5.952  13.128   6.151  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       7.366  14.654   8.334  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.642  14.917   6.615  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       5.219  15.415   6.439  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       6.100  16.530   7.349  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       5.137  15.387   8.128  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.004  12.123   8.639  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.393  12.523   8.566  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.252  11.530   9.332  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.979  10.329   9.314  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.857  12.603   7.108  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.131  13.656   6.289  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.252  15.034   6.918  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.383  16.101   6.046  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.343  16.270   4.758  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.258  11.231   8.321  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.488  13.496   9.024  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.700  11.642   6.640  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.913  12.830   7.093  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.914  13.391   6.227  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.557  13.683   5.296  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.298  15.269   7.050  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.241  15.026   7.879  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.371  17.039   6.581  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.405  15.817   5.841  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.105  17.015   4.188  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -1.333  16.538   4.938  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.336  15.380   4.216  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.290  12.018  10.026  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.167  11.164  10.825  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -4.088  10.306   9.967  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.349  10.612   8.798  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.987  12.156  11.646  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.008  13.399  10.824  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.691  13.437  10.093  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.599  10.527  11.487  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.985  11.760  11.797  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.511  12.321  12.601  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.827  13.361  10.121  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.104  14.263  11.466  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.822  13.847   9.102  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.968  14.016  10.649  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.594   9.247  10.571  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.487   8.346   9.897  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.609   7.940  10.814  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.596   8.274  12.001  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.377   9.082  11.511  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.898   8.829   9.022  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.941   7.466   9.596  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.575   7.231  10.284  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.700   6.779  11.087  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.480   5.342  11.531  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.475   4.727  11.172  1.00  0.82           O  
ATOM   1709  CB  LYS A 606     -10.012   6.899  10.308  1.00  1.50           C  
ATOM   1710  CG  LYS A 606     -10.309   8.313   9.838  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -11.733   8.451   9.322  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -11.984   7.568   8.113  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -13.320   7.819   7.512  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.525   6.992   9.336  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.753   7.408  11.963  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.961   6.256   9.442  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.824   6.573  10.941  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.169   8.994  10.662  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.623   8.565   9.042  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -12.417   8.168  10.107  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.906   9.481   9.047  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -11.223   7.766   7.374  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.925   6.534   8.419  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -14.064   7.700   8.230  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -13.497   7.151   6.736  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -13.369   8.789   7.137  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -9.399   4.816  12.330  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -9.338   3.424  12.759  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.323   2.480  11.559  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.238   2.482  10.733  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.532   3.114  13.668  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.601   1.659  14.087  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.583   0.979  14.194  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.808   1.176  14.332  1.00  1.33           N  
ATOM   1735  H   ASN A 607     -10.121   5.378  12.686  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -8.426   3.289  13.321  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607     -10.464   3.720  14.558  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -11.443   3.359  13.144  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.580   1.780  14.229  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.889   0.239  14.613  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.275   1.673  11.481  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -8.081   0.759  10.367  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.942  -0.500  10.536  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.249  -1.193   9.568  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.582   0.390  10.226  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.337  -0.554   9.060  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.742   1.651  10.067  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.602   1.698  12.197  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.389   1.269   9.465  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.271  -0.107  11.130  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.278  -0.760   8.974  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.688  -0.096   8.152  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.871  -1.477   9.227  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.875   2.283  10.932  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -6.056   2.187   9.180  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.701   1.382   9.974  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.351  -0.779  11.770  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.235  -1.914  12.042  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.608  -1.694  11.407  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.239  -2.625  10.894  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.373  -2.137  13.538  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -9.040  -0.218  12.514  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.787  -2.797  11.608  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -9.395  -2.279  13.972  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.977  -3.013  13.718  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.844  -1.275  13.988  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -12.053  -0.444  11.415  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.323  -0.082  10.803  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.269  -0.335   9.304  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.288  -0.591   8.664  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.658   1.371  11.091  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.506   0.254  11.831  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -14.094  -0.703  11.237  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.696   1.525  12.159  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.617   1.612  10.657  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.899   2.006  10.662  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -12.059  -0.273   8.759  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.834  -0.536   7.350  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -12.031  -2.028   7.065  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.450  -2.414   5.972  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.417  -0.091   6.921  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.236   1.406   7.180  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.178  -0.398   5.451  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.854   1.924   6.842  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.294  -0.048   9.328  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.559   0.030   6.783  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.693  -0.641   7.505  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.948   1.956   6.582  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.420   1.609   8.225  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.308  -1.456   5.278  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.172  -0.111   5.183  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.883   0.156   4.848  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.680   1.820   5.781  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.110   1.353   7.382  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.780   2.963   7.118  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.730  -2.869   8.058  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -12.032  -4.297   7.965  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.533  -4.490   7.802  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.984  -5.323   7.012  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.569  -5.082   9.219  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612     -10.076  -4.874   9.480  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.868  -6.565   9.050  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.587  -5.506  10.766  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.248  -2.533   8.842  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.525  -4.695   7.098  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -12.130  -4.721  10.068  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.515  -5.310   8.668  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.870  -3.815   9.529  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.545  -7.100   9.931  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.340  -6.942   8.186  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.930  -6.705   8.912  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612     -10.124  -5.084  11.601  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.530  -5.316  10.883  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.758  -6.573  10.731  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.301  -3.696   8.538  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.756  -3.717   8.409  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.169  -3.292   7.000  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.130  -3.814   6.438  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.405  -2.794   9.442  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -16.152  -3.207  10.884  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.684  -4.592  11.195  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.843  -4.750  11.575  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.841  -5.601  11.049  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.878  -3.082   9.186  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -16.090  -4.729   8.579  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -16.020  -1.794   9.304  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.472  -2.783   9.275  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.088  -3.199  11.065  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.633  -2.496  11.538  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.931  -5.404  10.755  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.159  -6.503  11.244  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.406  -2.367   6.429  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.668  -1.886   5.074  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.441  -2.999   4.062  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.241  -3.189   3.150  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.794  -0.678   4.726  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.212   0.577   5.461  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.395   1.118   6.238  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.358   1.031   5.275  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.643  -2.019   6.938  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.705  -1.590   5.029  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.769  -0.899   4.983  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.860  -0.490   3.663  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.354  -3.743   4.237  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.041  -4.869   3.365  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.136  -5.923   3.435  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.580  -6.438   2.412  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.701  -5.507   3.760  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.591  -4.475   3.627  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.407  -6.727   2.894  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.280  -4.919   4.215  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.735  -3.522   4.968  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -13.962  -4.502   2.352  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.766  -5.828   4.788  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.427  -4.262   2.582  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.890  -3.568   4.131  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.227  -7.426   2.968  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.500  -7.200   3.238  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.287  -6.420   1.867  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.421  -5.179   5.254  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.564  -4.116   4.139  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.918  -5.779   3.675  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.576  -6.226   4.650  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.657  -7.187   4.858  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.950  -6.691   4.223  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.776  -7.485   3.776  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.878  -7.446   6.352  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.875  -8.378   6.963  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.229  -9.441   7.761  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.523  -8.401   6.891  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.142 -10.078   8.151  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.091  -9.468   7.635  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.155  -5.797   5.427  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.370  -8.112   4.381  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.823  -6.508   6.884  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.858  -7.876   6.493  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -17.149  -9.693   8.010  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.900  -7.706   6.345  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -15.116 -10.953   8.783  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.187  -9.852   7.593  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.106  -5.375   4.177  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.267  -4.753   3.568  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.189  -4.835   2.044  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.209  -4.788   1.356  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.376  -3.292   4.022  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.556  -2.678   3.533  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.420  -4.801   4.572  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.139  -5.289   3.903  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.387  -3.254   5.100  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.521  -2.742   3.653  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -20.819  -3.102   2.707  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -17.975  -4.944   1.518  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.770  -4.975   0.077  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -17.742  -6.403  -0.454  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -16.720  -7.090  -0.394  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.483  -4.247  -0.302  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.507  -2.765   0.033  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -17.696  -2.051  -0.584  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.760  -1.946   0.027  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -17.530  -1.568  -1.802  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.198  -5.008   2.112  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.601  -4.461  -0.378  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.656  -4.702   0.223  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.324  -4.353  -1.364  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.557  -2.653   1.106  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -15.600  -2.310  -0.335  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -16.659  -1.695  -2.238  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -18.281  -1.098  -2.220  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -18.879  -6.838  -0.967  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -19.015  -8.163  -1.551  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.458  -8.036  -3.001  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -20.642  -7.848  -3.278  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -20.037  -8.987  -0.762  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -19.609  -9.288   0.663  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -20.758  -9.842   1.491  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -21.367 -11.025   0.885  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -21.755 -12.099   1.571  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -21.528 -12.174   2.877  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -22.363 -13.102   0.946  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -19.658  -6.242  -0.963  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -18.052  -8.651  -1.514  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -20.968  -8.444  -0.726  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -20.197  -9.925  -1.272  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -18.812 -10.015   0.641  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -19.253  -8.377   1.122  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -20.384 -10.105   2.467  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -21.511  -9.074   1.592  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -21.521 -11.004  -0.087  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -21.060 -11.424   3.353  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -21.831 -12.976   3.398  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -22.534 -13.051  -0.042  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -22.658 -13.914   1.458  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -18.509  -8.139  -3.925  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -18.798  -7.950  -5.344  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -19.395  -9.225  -5.952  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -18.959  -9.695  -7.007  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -17.526  -7.538  -6.094  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -17.779  -7.025  -7.506  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -18.595  -5.749  -7.530  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -19.840  -5.828  -7.625  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -17.995  -4.659  -7.459  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -17.589  -8.351  -3.648  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -19.524  -7.156  -5.426  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -17.030  -6.759  -5.535  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -16.869  -8.394  -6.159  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -16.829  -6.833  -7.980  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -18.310  -7.784  -8.061  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -20.392  -9.775  -5.273  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -21.086 -10.969  -5.733  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -22.258 -11.262  -4.806  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -22.097 -12.057  -3.858  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -20.133 -12.170  -5.791  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -20.753 -13.409  -6.415  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -19.746 -14.542  -6.520  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -19.289 -14.998  -5.208  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -18.241 -15.800  -5.021  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -17.529 -16.226  -6.061  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -17.908 -16.181  -3.796  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -23.331 -10.667  -5.010  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -20.679  -9.354  -4.433  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -21.468 -10.770  -6.723  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -19.264 -11.898  -6.371  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -19.821 -12.416  -4.787  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -21.581 -13.734  -5.803  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -21.109 -13.163  -7.404  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -20.207 -15.370  -7.036  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -18.893 -14.195  -7.087  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -19.800 -14.694  -4.423  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -17.779 -15.947  -6.990  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -16.735 -16.824  -5.918  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -18.442 -15.866  -3.006  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -17.121 -16.786  -3.651  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  O5' ADN B   1       7.025   0.514 -16.955  1.00  3.64           O  
HETATM    2  C5' ADN B   1       7.580   0.470 -15.635  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.471   1.662 -15.370  1.00  2.61           C  
HETATM    4  O4' ADN B   1       8.059   2.752 -16.238  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.402   2.229 -13.956  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.649   2.795 -13.564  1.00  2.33           O  
HETATM    7  C2' ADN B   1       7.320   3.297 -14.059  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.512   4.331 -13.114  1.00  3.28           O  
HETATM    9  C1' ADN B   1       7.588   3.835 -15.463  1.00  3.33           C  
HETATM   10  N9  ADN B   1       6.404   4.396 -16.110  1.00  4.21           N  
HETATM   11  C8  ADN B   1       5.353   3.710 -16.651  1.00  4.58           C  
HETATM   12  N7  ADN B   1       4.425   4.482 -17.164  1.00  5.53           N  
HETATM   13  C5  ADN B   1       4.905   5.766 -16.946  1.00  5.90           C  
HETATM   14  C6  ADN B   1       4.389   7.034 -17.256  1.00  7.05           C  
HETATM   15  N6  ADN B   1       3.225   7.227 -17.878  1.00  7.92           N  
HETATM   16  N1  ADN B   1       5.118   8.112 -16.900  1.00  7.44           N  
HETATM   17  C2  ADN B   1       6.287   7.920 -16.275  1.00  6.72           C  
HETATM   18  N3  ADN B   1       6.876   6.778 -15.928  1.00  5.56           N  
HETATM   19  C4  ADN B   1       6.126   5.727 -16.297  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       7.582   1.101 -17.476  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.163  -0.444 -15.517  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       6.775   0.468 -14.902  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.501   1.345 -15.530  1.00  3.01           H  
HETATM   24  H3' ADN B   1       8.169   1.461 -13.219  1.00  2.07           H  
HETATM   25  H2' ADN B   1       6.331   2.843 -13.990  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       7.473   3.929 -12.245  1.00  3.62           H  
HETATM   27  H1' ADN B   1       8.365   4.593 -15.474  1.00  3.79           H  
HETATM   28  H8  ADN B   1       5.303   2.634 -16.655  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       2.661   6.435 -18.152  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       2.906   8.165 -18.071  1.00  8.76           H  
HETATM   31  H2  ADN B   1       6.832   8.826 -16.012  1.00  7.26           H  
ATOM     32  P     U B   2      10.435   2.201 -12.296  1.00  2.37           P  
ATOM     33  OP1   U B   2      11.369   3.243 -11.798  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.962   0.870 -12.690  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.297   1.979 -11.202  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.538   2.234  -9.819  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.796   3.476  -9.376  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.828   3.833 -10.401  1.00  1.07           O  
ATOM     39  C3'   U B   2       7.985   3.319  -8.090  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.907   4.514  -7.305  1.00  0.97           O  
ATOM     41  C2'   U B   2       6.608   2.912  -8.603  1.00  0.83           C  
ATOM     42  O2'   U B   2       5.580   3.297  -7.715  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.519   3.754  -9.873  1.00  0.74           C  
ATOM     44  N1    U B   2       5.624   3.205 -10.901  1.00  0.76           N  
ATOM     45  C2    U B   2       4.719   4.071 -11.488  1.00  1.11           C  
ATOM     46  O2    U B   2       4.639   5.249 -11.184  1.00  1.49           O  
ATOM     47  N3    U B   2       3.906   3.509 -12.438  1.00  1.23           N  
ATOM     48  C4    U B   2       3.901   2.196 -12.854  1.00  1.12           C  
ATOM     49  O4    U B   2       3.110   1.840 -13.728  1.00  1.35           O  
ATOM     50  C5    U B   2       4.863   1.365 -12.198  1.00  1.05           C  
ATOM     51  C6    U B   2       5.675   1.880 -11.269  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.606   2.375  -9.648  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.197   1.387  -9.225  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.544   4.247  -9.191  1.00  1.51           H  
ATOM     55  H3'   U B   2       8.420   2.565  -7.436  1.00  1.25           H  
ATOM     56  H2'   U B   2       6.588   1.844  -8.829  1.00  1.10           H  
ATOM     57 HO2'   U B   2       5.214   4.118  -8.049  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.201   4.774  -9.663  1.00  0.99           H  
ATOM     59  H3    U B   2       3.238   4.123 -12.881  1.00  1.59           H  
ATOM     60  H5    U B   2       4.929   0.308 -12.451  1.00  1.36           H  
ATOM     61  H6    U B   2       6.405   1.227 -10.788  1.00  1.15           H  
ATOM     62  P     C B   3       8.390   5.954  -7.844  1.00  1.05           P  
ATOM     63  OP1   C B   3       7.795   6.174  -9.185  1.00  1.58           O  
ATOM     64  OP2   C B   3       9.862   6.042  -7.673  1.00  1.17           O  
ATOM     65  O5'   C B   3       7.702   6.983  -6.839  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.458   7.723  -5.884  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.237   7.158  -4.501  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.225   5.707  -4.585  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.315   7.508  -3.480  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.742   7.771  -2.205  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.208   6.273  -3.449  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.802   6.083  -2.181  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.182   5.171  -3.695  1.00  0.75           C  
ATOM     74  N1    C B   3       9.755   3.949  -4.286  1.00  0.69           N  
ATOM     75  C2    C B   3       9.502   2.721  -3.672  1.00  0.96           C  
ATOM     76  O2    C B   3       8.802   2.694  -2.648  1.00  1.32           O  
ATOM     77  N3    C B   3      10.029   1.594  -4.203  1.00  0.95           N  
ATOM     78  C4    C B   3      10.783   1.664  -5.302  1.00  0.70           C  
ATOM     79  N4    C B   3      11.284   0.526  -5.790  1.00  0.76           N  
ATOM     80  C5    C B   3      11.057   2.905  -5.950  1.00  0.69           C  
ATOM     81  C6    C B   3      10.528   4.010  -5.411  1.00  0.67           C  
ATOM     82  H5'   C B   3       8.145   8.767  -5.898  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.520   7.670  -6.124  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.306   7.580  -4.121  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.857   8.409  -3.761  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.943   6.318  -4.253  1.00  0.60           H  
ATOM     87 HO2'   C B   3      10.329   6.639  -1.561  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.651   4.893  -2.785  1.00  0.96           H  
ATOM     89  H41   C B   3      11.861   0.544  -6.619  1.00  0.78           H  
ATOM     90  H42   C B   3      11.089  -0.351  -5.329  1.00  0.94           H  
ATOM     91  H5    C B   3      11.674   2.952  -6.848  1.00  0.92           H  
ATOM     92  H6    C B   3      10.724   4.975  -5.878  1.00  0.86           H  
ATOM     93  P     U B   4       8.997   9.183  -1.482  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.253  10.196  -2.541  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.998   8.976  -0.407  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.599   9.527  -0.804  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.108  10.865  -0.797  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.973  11.012   0.189  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.879   9.806   1.000  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.130  12.163   1.178  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.884  12.810   1.411  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.654  11.485   2.439  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.279  12.172   3.618  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.904  10.162   2.366  1.00  0.58           C  
ATOM    105  N1    U B   4       6.533   9.085   3.144  1.00  0.58           N  
ATOM    106  C2    U B   4       6.413   9.139   4.520  1.00  0.66           C  
ATOM    107  O2    U B   4       5.834  10.042   5.102  1.00  0.71           O  
ATOM    108  N3    U B   4       7.009   8.105   5.195  1.00  0.75           N  
ATOM    109  C4    U B   4       7.696   7.044   4.649  1.00  0.79           C  
ATOM    110  O4    U B   4       8.169   6.184   5.394  1.00  0.93           O  
ATOM    111  C5    U B   4       7.777   7.062   3.221  1.00  0.72           C  
ATOM    112  C6    U B   4       7.210   8.056   2.530  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.752  11.130  -1.794  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.908  11.548  -0.517  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.069  11.219  -0.385  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.804  12.929   0.800  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.733  11.331   2.367  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.153  11.508   4.298  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.866  10.256   2.688  1.00  0.66           H  
ATOM    120  H3    U B   4       6.938   8.126   6.201  1.00  0.84           H  
ATOM    121  H5    U B   4       8.303   6.264   2.696  1.00  0.81           H  
ATOM    122  H6    U B   4       7.293   8.058   1.444  1.00  0.64           H  
ATOM    123  P     U B   5       4.587  14.236   0.733  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.194  14.226  -0.624  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.969  15.298   1.698  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.003  14.255   0.570  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.365  13.547  -0.489  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.999  13.086  -0.045  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.161  11.979   0.885  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.172  14.132   0.696  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.197  14.069   0.311  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.353  13.771   2.167  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.773  14.128   2.943  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.439  12.251   2.067  1.00  0.37           C  
ATOM    135  N1    U B   5       1.120  11.610   3.199  1.00  0.37           N  
ATOM    136  C2    U B   5       0.351  10.856   4.068  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.854  10.713   3.935  1.00  0.40           O  
ATOM    138  N3    U B   5       1.044  10.265   5.093  1.00  0.43           N  
ATOM    139  C4    U B   5       2.398  10.348   5.332  1.00  0.48           C  
ATOM    140  O4    U B   5       2.879   9.747   6.291  1.00  0.56           O  
ATOM    141  C5    U B   5       3.120  11.147   4.390  1.00  0.49           C  
ATOM    142  C6    U B   5       2.478  11.738   3.381  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.963  12.678  -0.769  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.256  14.197  -1.356  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.437  12.822  -0.941  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.504  15.143   0.467  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.281  14.198   2.550  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.504  13.578   2.653  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.543  11.790   1.957  1.00  0.37           H  
ATOM    150  H3    U B   5       0.505   9.707   5.739  1.00  0.48           H  
ATOM    151  H5    U B   5       4.198  11.266   4.495  1.00  0.58           H  
ATOM    152  H6    U B   5       3.048  12.343   2.675  1.00  0.51           H  
ATOM    153  P     A B   6      -2.011  15.427   0.040  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.394  16.512   0.844  1.00  1.91           O  
ATOM    155  OP2   A B   6      -3.453  15.115   0.211  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.741  15.723  -1.502  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.730  16.342  -2.324  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.673  17.846  -2.179  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.362  18.224  -1.672  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.845  18.630  -3.474  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.504  19.878  -3.251  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.414  18.834  -3.953  1.00  3.45           C  
ATOM    163  O2'   A B   6      -1.281  20.010  -4.726  1.00  4.23           O  
ATOM    164  C1'   A B   6      -0.683  19.016  -2.625  1.00  3.13           C  
ATOM    165  N9    A B   6       0.721  18.605  -2.664  1.00  3.07           N  
ATOM    166  C8    A B   6       1.600  18.719  -3.715  1.00  3.68           C  
ATOM    167  N7    A B   6       2.801  18.266  -3.451  1.00  3.79           N  
ATOM    168  C5    A B   6       2.711  17.825  -2.139  1.00  3.15           C  
ATOM    169  C6    A B   6       3.648  17.236  -1.271  1.00  3.12           C  
ATOM    170  N6    A B   6       4.914  16.980  -1.610  1.00  3.76           N  
ATOM    171  N1    A B   6       3.236  16.915  -0.028  1.00  2.64           N  
ATOM    172  C2    A B   6       1.966  17.171   0.314  1.00  2.25           C  
ATOM    173  N3    A B   6       0.994  17.719  -0.410  1.00  2.28           N  
ATOM    174  C4    A B   6       1.436  18.028  -1.642  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.721  15.991  -2.036  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.554  16.081  -3.368  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.493  18.140  -1.524  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.459  18.091  -4.195  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -2.836  20.504  -2.953  1.00  4.25           H  
ATOM    180  H2'   A B   6      -1.062  17.945  -4.480  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -2.059  20.073  -5.282  1.00  4.58           H  
ATOM    182  H1'   A B   6      -0.724  20.047  -2.271  1.00  3.57           H  
ATOM    183  H8    A B   6       1.327  19.146  -4.668  1.00  4.15           H  
ATOM    184  H61   A B   6       5.244  17.214  -2.535  1.00  4.26           H  
ATOM    185  H62   A B   6       5.538  16.551  -0.942  1.00  3.85           H  
ATOM    186  H2    A B   6       1.689  16.888   1.328  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      19.534  -3.462  -5.651  1.00  8.88           N  
ATOM    189  CA  GLY A 510      19.687  -4.198  -4.375  1.00  8.14           C  
ATOM    190  C   GLY A 510      18.603  -5.239  -4.186  1.00  7.17           C  
ATOM    191  O   GLY A 510      17.455  -5.027  -4.581  1.00  7.17           O  
ATOM    192  H1  GLY A 510      19.613  -4.118  -6.452  1.00  9.27           H  
ATOM    193  H2  GLY A 510      20.270  -2.737  -5.737  1.00  9.00           H  
ATOM    194  H3  GLY A 510      18.604  -3.002  -5.686  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      20.648  -4.687  -4.366  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      19.644  -3.493  -3.556  1.00  8.38           H  
ATOM    197  N   ALA A 511      18.973  -6.365  -3.591  1.00  6.63           N  
ATOM    198  CA  ALA A 511      18.035  -7.444  -3.321  1.00  5.95           C  
ATOM    199  C   ALA A 511      18.559  -8.311  -2.186  1.00  5.06           C  
ATOM    200  O   ALA A 511      19.771  -8.363  -1.958  1.00  5.04           O  
ATOM    201  CB  ALA A 511      17.810  -8.285  -4.570  1.00  6.64           C  
ATOM    202  H   ALA A 511      19.911  -6.475  -3.317  1.00  6.92           H  
ATOM    203  HA  ALA A 511      17.092  -7.006  -3.027  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      18.742  -8.741  -4.869  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      17.446  -7.654  -5.367  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      17.083  -9.055  -4.359  1.00  6.96           H  
ATOM    207  N   MET A 512      17.642  -8.964  -1.468  1.00  4.71           N  
ATOM    208  CA  MET A 512      17.974  -9.852  -0.345  1.00  4.26           C  
ATOM    209  C   MET A 512      18.423  -9.068   0.887  1.00  3.49           C  
ATOM    210  O   MET A 512      17.950  -9.320   1.993  1.00  3.57           O  
ATOM    211  CB  MET A 512      19.042 -10.881  -0.740  1.00  4.93           C  
ATOM    212  CG  MET A 512      19.456 -11.794   0.403  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.642 -13.050  -0.108  1.00  5.85           S  
ATOM    214  CE  MET A 512      20.893 -13.921   1.437  1.00  6.33           C  
ATOM    215  H   MET A 512      16.695  -8.842  -1.700  1.00  5.07           H  
ATOM    216  HA  MET A 512      17.071 -10.385  -0.087  1.00  4.48           H  
ATOM    217  HB2 MET A 512      18.659 -11.492  -1.542  1.00  5.38           H  
ATOM    218  HB3 MET A 512      19.919 -10.355  -1.087  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.905 -11.192   1.180  1.00  5.21           H  
ATOM    220  HG3 MET A 512      18.576 -12.284   0.792  1.00  5.02           H  
ATOM    221  HE1 MET A 512      21.593 -14.729   1.286  1.00  6.55           H  
ATOM    222  HE2 MET A 512      19.951 -14.320   1.782  1.00  6.68           H  
ATOM    223  HE3 MET A 512      21.286 -13.236   2.174  1.00  6.42           H  
ATOM    224  N   ALA A 513      19.313  -8.103   0.688  1.00  3.37           N  
ATOM    225  CA  ALA A 513      19.826  -7.283   1.782  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.835  -6.182   2.150  1.00  2.63           C  
ATOM    227  O   ALA A 513      19.216  -5.082   2.558  1.00  3.17           O  
ATOM    228  CB  ALA A 513      21.172  -6.690   1.403  1.00  4.20           C  
ATOM    229  H   ALA A 513      19.639  -7.935  -0.224  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.970  -7.922   2.638  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      21.570  -6.135   2.239  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      21.050  -6.031   0.557  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      21.854  -7.488   1.142  1.00  4.48           H  
ATOM    234  N   GLN A 514      17.560  -6.494   1.999  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.493  -5.572   2.331  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.936  -5.920   3.696  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.736  -7.095   4.007  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.387  -5.645   1.280  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.864  -5.319  -0.123  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.797  -5.543  -1.171  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      13.927  -6.403  -1.016  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.856  -4.778  -2.244  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.329  -7.387   1.668  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.899  -4.575   2.358  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.975  -6.644   1.274  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.609  -4.944   1.544  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.162  -4.282  -0.155  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      16.713  -5.944  -0.356  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      15.576  -4.115  -2.303  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.181  -4.904  -2.942  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.704  -4.914   4.517  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.173  -5.145   5.848  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.685  -5.425   5.766  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.924  -4.618   5.240  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.436  -3.949   6.762  1.00  1.39           C  
ATOM    256  CG  ARG A 515      16.903  -3.570   6.860  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.777  -4.768   7.195  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.178  -4.390   7.360  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.212  -5.143   6.988  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.021  -6.321   6.404  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      21.445  -4.707   7.194  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.883  -3.998   4.220  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.668  -6.015   6.253  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      14.890  -3.096   6.386  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.081  -4.184   7.753  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.221  -3.161   5.914  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.019  -2.825   7.632  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.423  -5.210   8.113  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.699  -5.490   6.395  1.00  2.11           H  
ATOM    270  HE  ARG A 515      19.358  -3.515   7.779  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.093  -6.661   6.239  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      20.809  -6.874   6.118  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      21.597  -3.813   7.627  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.233  -5.268   6.925  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.289  -6.592   6.251  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.892  -6.998   6.236  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.531  -7.663   7.558  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.582  -8.445   7.639  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.620  -7.961   5.075  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.948  -7.386   3.703  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.985  -6.278   3.303  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.494  -5.506   2.094  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.774  -6.394   0.932  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.958  -7.201   6.634  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.287  -6.112   6.114  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      12.213  -8.853   5.217  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.575  -8.231   5.086  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.950  -6.985   3.723  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.892  -8.178   2.972  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.028  -6.716   3.060  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.870  -5.596   4.134  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.746  -4.782   1.806  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      12.403  -4.991   2.368  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.895  -6.840   0.600  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.443  -7.141   1.203  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.188  -5.844   0.150  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.306  -7.349   8.588  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.063  -7.908   9.900  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.923  -7.209  10.596  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.776  -7.651  10.519  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.049  -6.723   8.456  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.826  -8.956   9.798  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.956  -7.805  10.498  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.231  -6.104  11.259  1.00  1.01           N  
ATOM    305  CA  ALA A 518      10.216  -5.310  11.935  1.00  1.14           C  
ATOM    306  C   ALA A 518       9.912  -4.051  11.141  1.00  1.08           C  
ATOM    307  O   ALA A 518       9.027  -3.271  11.494  1.00  1.75           O  
ATOM    308  CB  ALA A 518      10.662  -4.960  13.346  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.171  -5.815  11.296  1.00  1.33           H  
ATOM    310  HA  ALA A 518       9.321  -5.904  11.999  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      11.571  -4.379  13.302  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      10.839  -5.867  13.904  1.00  1.72           H  
ATOM    313  HB3 ALA A 518       9.890  -4.383  13.833  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.653  -3.873  10.063  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.453  -2.737   9.195  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.191  -3.161   7.773  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.124  -3.463   7.037  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.346  -4.531   9.850  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.615  -2.158   9.552  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.344  -2.118   9.211  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.927  -3.222   7.381  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.605  -3.498   5.994  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.020  -2.254   5.350  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.163  -1.584   5.928  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.596  -4.651   5.855  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.086  -6.014   6.339  1.00  0.56           C  
ATOM    327  CD  ARG A 520       8.122  -6.106   7.857  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.863  -5.668   8.460  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.548  -5.832   9.743  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.355  -6.499  10.557  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.412  -5.340  10.210  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.204  -3.065   8.028  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.519  -3.763   5.483  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.711  -4.400   6.418  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.325  -4.744   4.813  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       7.423  -6.777   5.961  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       9.081  -6.182   5.954  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       8.307  -7.132   8.140  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       8.924  -5.481   8.223  1.00  0.78           H  
ATOM    340  HE  ARG A 520       6.223  -5.200   7.875  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       8.218  -6.889  10.213  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.106  -6.629  11.521  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.783  -4.846   9.599  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.176  -5.445  11.178  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.498  -1.945   4.162  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.910  -0.888   3.367  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.344  -1.440   2.076  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.063  -2.045   1.274  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.893   0.253   3.075  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.230   1.314   2.217  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.393   0.851   4.373  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.254  -2.464   3.816  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.091  -0.478   3.942  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.732  -0.140   2.536  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.058   0.918   1.227  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.869   2.180   2.154  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.288   1.590   2.658  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.572   1.312   4.900  1.00  1.14           H  
ATOM    359 HG22 VAL A 521      10.148   1.592   4.161  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.819   0.072   4.987  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.058  -1.234   1.880  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.391  -1.699   0.684  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.770  -0.501  -0.021  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.964   0.219   0.571  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.309  -2.739   1.034  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.727  -3.365  -0.218  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.874  -3.806   1.955  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.549  -0.712   2.534  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.123  -2.159   0.037  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.511  -2.233   1.557  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.524  -3.779  -0.817  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.198  -2.615  -0.787  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.043  -4.155   0.061  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.114  -4.544   2.161  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.195  -3.350   2.880  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.718  -4.283   1.477  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.157  -0.263  -1.264  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.688   0.900  -1.996  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.671   0.479  -3.044  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.878  -0.487  -3.779  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.874   1.604  -2.669  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.535   2.912  -3.327  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.617   3.119  -4.688  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.145   4.095  -2.797  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.297   4.370  -4.960  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.005   4.984  -3.831  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.774  -0.875  -1.727  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.221   1.581  -1.295  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.633   1.798  -1.926  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.283   0.949  -3.426  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.878   2.450  -5.358  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       4.979   4.305  -1.750  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.276   4.815  -5.945  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       4.908   5.956  -3.729  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.581   1.210  -3.105  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.531   0.960  -4.067  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.499   2.108  -5.062  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.740   3.258  -4.695  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.160   0.827  -3.369  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.255  -0.201  -2.236  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.925   0.434  -4.368  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.053  -0.458  -1.527  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.483   1.974  -2.491  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.754   0.038  -4.587  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.101   1.788  -2.951  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.602  -1.139  -2.637  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.965   0.153  -1.503  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.059   1.230  -5.085  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.853   0.261  -3.843  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.630  -0.466  -4.884  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.913  -1.230  -0.782  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.797  -0.778  -2.243  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.385   0.449  -1.045  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.234   1.808  -6.314  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.224   2.836  -7.334  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.082   2.631  -8.312  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.534   1.561  -8.342  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.562   2.863  -8.074  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.121   1.249  -8.663  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.033   0.880  -6.560  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.083   3.785  -6.840  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.477   3.512  -8.932  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.322   3.252  -7.410  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.689   0.326  -7.809  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.196   3.691  -9.069  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.183   3.691 -10.158  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.569   4.006  -9.626  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.577   3.620 -10.215  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.204   2.370 -10.951  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.106   2.073 -11.654  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.862   2.981 -11.997  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.374   0.797 -11.891  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.271   4.532  -8.866  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.901   4.487 -10.834  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.414   1.557 -10.272  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.987   2.418 -11.695  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.285   0.125 -11.607  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.219   0.575 -12.342  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.608   4.744  -8.526  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.866   5.171  -7.943  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.333   6.438  -8.645  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.593   7.417  -8.710  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.697   5.428  -6.440  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.498   4.181  -5.573  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.084   4.570  -4.162  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.778   3.368  -5.529  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.768   5.060  -8.134  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.592   4.388  -8.095  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.843   6.071  -6.304  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.575   5.947  -6.087  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.719   3.567  -5.999  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.831   5.221  -3.734  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.135   5.082  -4.192  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.994   3.678  -3.552  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.054   3.073  -6.529  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.568   3.966  -5.099  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.624   2.487  -4.924  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.552   6.442  -9.203  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.069   7.615  -9.900  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.422   8.733  -8.930  1.00  0.34           C  
ATOM    461  O   PRO A 528      -7.041   8.495  -7.890  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.334   7.103 -10.606  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.330   5.617 -10.439  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.503   5.327  -9.220  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.365   7.983 -10.633  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.205   7.546 -10.148  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.297   7.379 -11.650  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.340   5.263 -10.297  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.890   5.152 -11.308  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.120   5.328  -8.333  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.992   4.382  -9.328  1.00  0.30           H  
ATOM    472  N   GLU A 529      -6.023   9.945  -9.273  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.330  11.118  -8.473  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.830  11.366  -8.464  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.491  11.228  -9.496  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.592  12.327  -9.025  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.930  13.626  -8.319  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -5.204  14.810  -8.909  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.720  15.416  -9.868  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.113  15.140  -8.416  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.507  10.057 -10.102  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.998  10.930  -7.461  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.527  12.157  -8.931  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.843  12.431 -10.069  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.992  13.799  -8.397  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.655  13.535  -7.279  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.372  11.727  -7.310  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.806  11.848  -7.191  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.424  10.514  -6.860  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.646  10.367  -6.819  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.799  11.924  -6.537  1.00  0.47           H  
ATOM    492  HA2 GLY A 530     -10.040  12.554  -6.409  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.211  12.202  -8.125  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.563   9.533  -6.638  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.980   8.162  -6.419  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.976   7.443  -5.517  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.069   6.237  -5.295  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.099   7.447  -7.764  1.00  0.40           C  
ATOM    499  OG  SER A 531     -11.066   8.085  -8.587  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.609   9.741  -6.578  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.944   8.175  -5.935  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.142   7.476  -8.269  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.395   6.422  -7.603  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.499   8.786  -8.081  1.00  1.49           H  
ATOM    505  N   CYS A 532      -8.015   8.199  -4.994  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -7.023   7.649  -4.085  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.553   7.723  -2.668  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.290   8.691  -1.953  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.705   8.431  -4.164  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.975   8.524  -5.810  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.994   9.156  -5.199  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.846   6.616  -4.350  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.881   9.441  -3.830  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.981   7.966  -3.507  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.939   8.310  -6.699  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.309   6.724  -2.254  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.868   6.750  -0.924  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.024   5.886  -0.018  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.399   4.929  -0.470  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.319   6.225  -0.903  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.323   4.810  -1.133  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.166   6.920  -1.956  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.460   5.946  -2.833  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.859   7.770  -0.564  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.744   6.425   0.071  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.894   4.600  -1.891  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.170   6.523  -1.932  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.736   6.752  -2.933  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.194   7.980  -1.754  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.007   6.217   1.257  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.322   5.405   2.241  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.034   4.071   2.345  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.420   3.026   2.546  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.266   6.125   3.587  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.735   7.555   3.474  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.696   8.281   4.806  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.703   8.237   5.547  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.671   8.928   5.106  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.470   7.032   1.550  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.315   5.232   1.887  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.259   6.157   4.010  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.620   5.571   4.248  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.724   7.533   3.056  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.380   8.105   2.805  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.346   4.139   2.173  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.207   2.981   2.301  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.860   1.892   1.289  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.617   0.765   1.685  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.670   3.416   2.145  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.622   2.253   1.954  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.959   1.894   0.828  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.070   1.667   3.051  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.737   5.002   1.928  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.069   2.580   3.293  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.972   3.955   3.031  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.752   4.069   1.289  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.770   2.012   3.917  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.688   0.902   2.950  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.735   2.238   0.007  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.523   1.224  -1.039  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.138   0.603  -0.926  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.965  -0.613  -1.025  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.694   1.825  -2.439  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.144   2.067  -2.806  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.850   1.091  -3.131  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.588   3.234  -2.786  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.736   3.189  -0.245  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.261   0.448  -0.898  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.173   2.769  -2.482  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.266   1.150  -3.166  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.166   1.468  -0.715  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.770   1.062  -0.609  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.602   0.083   0.561  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.005  -0.998   0.429  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.859   2.301  -0.429  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.388   1.933  -0.459  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.153   3.316  -1.517  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.421   2.412  -0.630  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.499   0.564  -1.529  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.077   2.758   0.528  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.125   1.609  -1.456  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.198   1.136   0.244  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.797   2.800  -0.197  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.165   3.677  -1.410  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.037   2.849  -2.484  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.464   4.142  -1.433  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.171   0.453   1.694  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.172  -0.405   2.865  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.049  -1.644   2.655  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.742  -2.718   3.177  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.609   0.353   4.128  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.598   1.445   4.468  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.752  -0.607   5.292  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.974   2.242   5.695  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.608   1.332   1.747  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.154  -0.737   3.015  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.567   0.810   3.940  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.634   0.993   4.647  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.523   2.129   3.636  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.560  -1.295   5.094  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.961  -0.050   6.191  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.832  -1.160   5.413  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.917   2.745   5.524  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.207   2.973   5.898  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.072   1.575   6.541  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.147  -1.501   1.906  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.012  -2.645   1.611  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.231  -3.733   0.910  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.607  -4.895   0.964  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.220  -2.299   0.725  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.284  -1.442   1.386  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.987  -0.700   0.710  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.418  -1.532   2.700  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.400  -0.608   1.577  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.364  -3.030   2.550  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.873  -1.777  -0.152  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.687  -3.227   0.418  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.832  -2.138   3.186  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.107  -0.989   3.128  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.179  -3.355   0.201  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.294  -4.338  -0.393  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.389  -4.948   0.674  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.162  -6.156   0.693  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.439  -3.677  -1.470  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.211  -3.071  -2.640  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.246  -2.487  -3.654  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.116  -4.105  -3.295  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.996  -2.399   0.065  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.896  -5.116  -0.838  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.862  -2.892  -1.003  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.756  -4.415  -1.862  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.832  -2.266  -2.272  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.570  -3.257  -3.995  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.682  -1.688  -3.195  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -5.801  -2.099  -4.492  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.853  -4.441  -2.582  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.523  -4.945  -3.624  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.614  -3.660  -4.144  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.884  -4.093   1.564  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.005  -4.544   2.640  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.612  -5.544   3.616  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.021  -6.586   3.893  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.022  -3.127   1.427  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.125  -4.986   2.203  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.703  -3.666   3.207  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.787  -5.233   4.128  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.365  -5.975   5.254  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.681  -7.457   4.971  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.462  -8.298   5.839  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.607  -5.255   5.763  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.325  -3.967   6.531  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.611  -3.199   6.773  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.639  -4.284   7.850  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.284  -4.472   3.749  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.629  -5.950   6.042  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.232  -5.019   4.915  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.147  -5.926   6.413  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.664  -3.342   5.950  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.297  -3.814   7.334  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.056  -2.938   5.825  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.397  -2.299   7.330  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.280  -4.914   8.446  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.439  -3.366   8.383  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.709  -4.798   7.658  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.226  -7.822   3.803  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.557  -9.222   3.514  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.348 -10.161   3.535  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.498 -11.354   3.803  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.170  -9.158   2.114  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.658  -7.763   2.000  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.621  -6.943   2.701  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.297  -9.591   4.209  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.412  -9.373   1.374  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -8.978  -9.870   2.035  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.732  -7.476   0.961  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.613  -7.660   2.494  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.787  -6.740   2.045  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.048  -6.024   3.073  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.152  -9.643   3.258  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.954 -10.479   3.261  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.166 -10.331   4.563  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.298 -11.153   4.867  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.046 -10.119   2.083  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.704 -10.221   0.737  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.810 -11.442   0.087  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.209  -9.092   0.117  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.411 -11.530  -1.156  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.811  -9.173  -1.122  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -4.913 -10.395  -1.759  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.064  -8.697   3.011  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.267 -11.507   3.160  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.710  -9.101   2.203  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.189 -10.778   2.085  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.420 -12.330   0.561  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.127  -8.134   0.613  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.488 -12.486  -1.654  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.204  -8.282  -1.591  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.383 -10.460  -2.729  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.469  -9.294   5.332  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.737  -9.043   6.560  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.305  -7.880   7.344  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.329  -7.320   6.977  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.204  -8.697   5.072  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.771  -9.929   7.175  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.708  -8.829   6.314  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.644  -7.497   8.420  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.141  -6.408   9.244  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.468  -5.107   8.835  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.239  -5.016   8.833  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.903  -6.689  10.731  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.501  -5.629  11.648  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.210  -5.911  13.114  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -1.727  -5.797  13.429  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -1.441  -5.985  14.877  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.766  -7.888   8.609  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.204  -6.319   9.068  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.346  -7.642  10.981  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.842  -6.736  10.912  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.082  -4.669  11.389  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.570  -5.607  11.500  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -3.749  -5.200  13.719  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.544  -6.911  13.351  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -1.196  -6.552  12.869  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -1.384  -4.819  13.127  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -0.426  -5.858  15.059  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -1.717  -6.941  15.176  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -1.973  -5.292  15.441  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.261  -4.110   8.477  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.728  -2.809   8.130  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.511  -1.976   9.383  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.461  -1.612  10.079  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.678  -2.074   7.161  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.215  -0.650   6.890  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.794  -2.853   5.862  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.228  -4.249   8.436  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.778  -2.956   7.635  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.655  -2.035   7.613  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.285  -0.667   6.343  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.072  -0.136   7.829  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.970  -0.134   6.310  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.406  -2.301   5.166  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.250  -3.811   6.058  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.811  -3.001   5.441  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.255  -1.697   9.674  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.907  -0.875  10.814  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.722   0.578  10.408  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.111   1.489  11.137  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.378  -1.401  11.469  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.376  -1.605  10.459  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.118  -2.705  12.206  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.537  -2.101   9.141  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.707  -0.942  11.532  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.735  -0.665  12.174  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.095  -0.955  10.571  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.037  -3.059  12.648  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.257  -3.442  11.512  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.615  -2.538  12.982  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.185   0.780   9.214  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.088   2.120   8.710  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.197   2.200   7.222  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.217   1.187   6.524  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.547   2.529   8.962  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.850   2.857  10.406  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.971   3.238  11.173  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.107   2.730  10.780  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.042   0.001   8.663  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.564   2.806   9.228  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.194   1.720   8.663  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.779   3.396   8.368  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.764   2.421  10.115  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.336   2.970  11.697  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.426   3.412   6.750  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.733   3.657   5.356  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.445   5.113   5.024  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.519   5.978   5.898  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.201   3.316   5.077  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.184   4.078   5.946  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.063   4.985   5.384  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.230   3.890   7.325  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.959   5.685   6.169  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.124   4.586   8.113  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.986   5.484   7.526  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.890   6.180   8.294  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.408   4.172   7.369  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.098   3.023   4.753  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.425   3.546   4.046  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.356   2.260   5.247  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -4.046   5.136   4.315  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.550   3.184   7.779  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.634   6.387   5.717  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.142   4.427   9.181  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.717   6.267   7.806  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.108   5.384   3.774  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.276   6.720   3.348  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.241   6.942   1.943  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.070   6.163   1.051  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.814   6.883   3.329  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.417   6.561   4.703  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.207   8.285   2.891  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.931   6.592   4.736  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.137   4.676   3.091  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.156   7.446   4.022  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.203   6.194   2.600  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.058   7.283   5.422  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.099   5.575   5.004  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.284   8.369   2.882  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.796   9.005   3.582  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.822   8.474   1.900  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.273   6.340   5.730  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.277   7.582   4.476  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.321   5.877   4.029  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.022   7.979   1.726  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.554   8.219   0.400  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.852   9.391  -0.245  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.037  10.530   0.175  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.053   8.476   0.436  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.924   7.280   0.774  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.365   7.640   0.509  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.523   6.057  -0.033  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.165   8.653   2.421  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.366   7.338  -0.193  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.248   9.241   1.177  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.355   8.851  -0.530  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.822   7.047   1.823  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.496   7.847  -0.542  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.629   8.514   1.084  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -6.001   6.816   0.794  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.500   5.792   0.196  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.611   6.271  -1.087  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -4.172   5.233   0.223  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.103   9.132  -1.299  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.660  10.199  -1.930  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.132  10.705  -3.119  1.00  0.26           C  
ATOM    834  O   MET A 553       0.144  10.353  -4.271  1.00  0.25           O  
ATOM    835  CB  MET A 553       2.016   9.681  -2.424  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.768   8.821  -1.425  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.025   7.797  -2.221  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.117   9.049  -2.886  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.150   8.244  -1.717  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.805  10.996  -1.216  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.855   9.092  -3.315  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.637  10.528  -2.675  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.251   9.465  -0.705  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.066   8.177  -0.919  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.943   8.572  -3.394  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.494   9.662  -2.081  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.573   9.666  -3.586  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.110  11.542  -2.818  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -1.948  12.166  -3.834  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.147  12.907  -4.897  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.584  12.999  -6.042  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -2.948  13.115  -3.174  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.616  12.542  -1.930  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.267  11.188  -2.191  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.115  10.750  -1.008  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.246  11.680  -0.753  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.415  11.579  -1.890  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.501  11.377  -4.320  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.433  14.021  -2.893  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.720  13.357  -3.891  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.870  12.422  -1.157  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.372  13.233  -1.592  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.893  11.259  -3.066  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.489  10.446  -2.357  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.511   9.767  -1.213  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.488  10.707  -0.128  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -5.890  12.643  -0.585  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.783  11.373   0.082  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.887  11.701  -1.572  1.00  1.63           H  
ATOM    870  N   SER A 555       0.020  13.419  -4.539  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.796  14.227  -5.460  1.00  0.44           C  
ATOM    872  C   SER A 555       1.351  13.383  -6.608  1.00  0.38           C  
ATOM    873  O   SER A 555       1.356  13.813  -7.759  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.927  14.925  -4.701  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.754  13.982  -4.037  1.00  0.50           O  
ATOM    876  H   SER A 555       0.414  13.199  -3.670  1.00  0.40           H  
ATOM    877  HA  SER A 555       0.139  14.977  -5.871  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.531  15.487  -5.397  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.506  15.596  -3.966  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.678  14.224  -4.164  1.00  0.70           H  
ATOM    881  N   THR A 556       1.815  12.178  -6.291  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.422  11.310  -7.293  1.00  0.32           C  
ATOM    883  C   THR A 556       1.472  10.218  -7.784  1.00  0.27           C  
ATOM    884  O   THR A 556       1.870   9.357  -8.570  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.690  10.642  -6.734  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.375   9.931  -5.526  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.768  11.674  -6.449  1.00  0.45           C  
ATOM    888  H   THR A 556       1.789  11.884  -5.358  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.710  11.923  -8.132  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.065   9.942  -7.467  1.00  0.37           H  
ATOM    891  HG1 THR A 556       2.422   9.943  -5.386  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.642  11.182  -6.047  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.398  12.392  -5.731  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.031  12.184  -7.364  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.223  10.256  -7.317  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.764   9.217  -7.642  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.253   7.849  -7.179  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.418   6.828  -7.852  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.067   9.196  -9.149  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.726  10.474  -9.651  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.479  11.570  -9.138  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.561  10.344 -10.669  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.046  10.997  -6.735  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.672   9.448  -7.103  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.143   9.059  -9.690  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.727   8.367  -9.362  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.704   9.445 -11.039  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.008  11.147 -11.011  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.366   7.855  -6.005  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.009   6.674  -5.437  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.695   6.594  -3.955  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.129   7.528  -3.404  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.520   6.737  -5.647  1.00  0.22           C  
ATOM    914  CG  GLN A 558       2.933   6.638  -7.105  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.430   6.755  -7.314  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       4.986   6.124  -8.207  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.091   7.588  -6.524  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.371   8.692  -5.492  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.612   5.801  -5.932  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.882   7.671  -5.251  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       2.982   5.923  -5.106  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.607   5.683  -7.492  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.445   7.430  -7.653  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.590   8.093  -5.851  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.064   7.669  -6.651  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.009   5.479  -3.311  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.712   5.328  -1.896  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.598   4.263  -1.236  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.268   3.495  -1.914  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.758   5.000  -1.732  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.431   4.726  -3.783  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.897   6.279  -1.416  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.352   5.823  -2.119  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.982   4.855  -0.684  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.989   4.101  -2.287  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.622   4.260   0.089  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.319   3.222   0.856  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.340   2.467   1.741  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.341   3.026   2.204  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.427   3.794   1.750  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.631   4.339   1.031  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.749   3.554   0.828  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.621   5.629   0.525  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.839   4.043   0.133  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.710   6.127  -0.164  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.888   5.362  -0.228  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.162   4.995   0.555  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.756   2.529   0.152  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.017   4.590   2.344  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.770   3.011   2.412  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.768   2.551   1.222  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.752   6.252   0.681  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.708   3.419  -0.019  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.691   7.136  -0.550  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.764   5.760  -0.716  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.643   1.201   1.976  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.795   0.342   2.784  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.653  -0.523   3.707  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.492  -1.296   3.246  1.00  0.18           O  
ATOM    960  CB  LEU A 561      -0.060  -0.523   1.849  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -1.086  -1.447   2.509  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -2.095  -0.648   3.323  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.794  -2.271   1.442  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.464   0.829   1.580  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.151   0.969   3.383  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.590   0.137   1.179  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.607  -1.134   1.261  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.577  -2.127   3.177  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.831  -1.319   3.743  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.587   0.070   2.684  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.586  -0.129   4.122  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.479  -2.960   1.913  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.064  -2.826   0.867  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.343  -1.613   0.784  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.449  -0.372   5.010  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.221  -1.124   5.990  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.436  -2.324   6.491  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.259  -2.220   6.847  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.628  -0.246   7.174  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.712  -0.873   8.038  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.090  -0.018   9.229  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.857   0.951   9.051  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.633  -0.315  10.351  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.792   0.300   5.304  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.115  -1.481   5.497  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.990   0.700   6.804  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.761  -0.074   7.792  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.358  -1.826   8.401  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.593  -1.027   7.431  1.00  0.85           H  
ATOM    990  N   MET A 563       2.113  -3.457   6.524  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.504  -4.727   6.872  1.00  0.23           C  
ATOM    992  C   MET A 563       2.205  -5.307   8.092  1.00  0.27           C  
ATOM    993  O   MET A 563       3.418  -5.154   8.248  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.606  -5.659   5.671  1.00  0.25           C  
ATOM    995  CG  MET A 563       0.947  -5.058   4.445  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.729  -5.532   2.898  1.00  0.31           S  
ATOM    997  CE  MET A 563       0.991  -4.325   1.797  1.00  0.25           C  
ATOM    998  H   MET A 563       3.070  -3.437   6.318  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.460  -4.557   7.099  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.648  -5.844   5.451  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.115  -6.592   5.901  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.085  -5.374   4.420  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       0.985  -3.984   4.533  1.00  0.45           H  
ATOM   1004  HE1 MET A 563      -0.082  -4.454   1.787  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.377  -4.460   0.799  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.229  -3.331   2.143  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.432  -5.966   8.950  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.906  -6.380  10.268  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.982  -7.452  10.198  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.749  -7.626  11.143  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.743  -6.863  11.115  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.510  -6.178   8.689  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.323  -5.509  10.752  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.290  -7.723  10.648  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.013  -6.074  11.205  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       1.102  -7.134  12.097  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.035  -8.174   9.094  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.046  -9.201   8.908  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.551  -9.190   7.472  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.827  -8.808   6.549  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.488 -10.582   9.263  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.148 -10.754  10.728  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.828 -10.801  11.156  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.151 -10.869  11.683  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.516 -10.957  12.492  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.847 -11.025  13.021  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.531 -11.069  13.421  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.223 -11.225  14.754  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.385  -8.011   8.379  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.870  -8.976   9.567  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.586 -10.753   8.695  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.217 -11.332   9.003  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.038 -10.713  10.427  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.182 -10.834  11.367  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.484 -10.991  12.806  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.642 -11.114  13.748  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.583 -11.942  14.849  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.797  -9.615   7.299  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.442  -9.617   5.991  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.751 -10.607   5.050  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.779 -10.443   3.827  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.958  -9.927   6.095  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.600  -9.695   4.834  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.209 -11.361   6.535  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.292  -9.942   8.084  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.332  -8.624   5.576  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.391  -9.263   6.831  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.519  -9.991   4.887  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.270 -11.560   6.526  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.709 -12.038   5.858  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.827 -11.503   7.533  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.133 -11.635   5.635  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.340 -12.607   4.883  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.237 -11.918   4.082  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.882 -12.359   2.987  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.704 -13.625   5.832  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.822 -12.987   6.895  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       1.942 -13.986   7.608  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       2.431 -14.661   8.534  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       0.749 -14.092   7.251  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.233 -11.755   6.606  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.000 -13.124   4.203  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.099 -14.312   5.258  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.487 -14.176   6.330  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.454 -12.507   7.624  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.191 -12.242   6.425  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.711 -10.829   4.629  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.598 -10.136   4.013  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.074  -9.380   2.787  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.447  -9.434   1.735  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.936  -9.194   5.007  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.121 -10.458   5.438  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.869 -10.873   3.708  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.653  -8.456   5.332  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.588  -9.759   5.860  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.099  -8.702   4.535  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.222  -8.722   2.924  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.766  -7.882   1.868  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.074  -8.686   0.612  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.753  -8.267  -0.499  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.022  -7.185   2.362  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.728  -8.812   3.754  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.031  -7.125   1.630  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.767  -7.925   2.620  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.786  -6.592   3.232  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.409  -6.544   1.583  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.688  -9.850   0.792  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.030 -10.700  -0.340  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.768 -11.254  -0.990  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.698 -11.383  -2.210  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.973 -11.837   0.077  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.472 -12.661   1.249  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.351 -13.864   1.536  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       6.121 -14.956   1.015  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.372 -13.673   2.352  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.914 -10.142   1.702  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.538 -10.079  -1.064  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.112 -12.499  -0.765  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.928 -11.412   0.347  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.449 -12.036   2.129  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.475 -13.006   1.029  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       7.508 -12.774   2.722  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.951 -14.437   2.558  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.765 -11.555  -0.169  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.492 -12.049  -0.669  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.823 -11.009  -1.559  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.241 -11.345  -2.590  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.579 -12.426   0.487  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.887 -11.437   0.797  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.684 -12.938  -1.252  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.068 -13.166   1.104  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.343 -12.833   0.100  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.367 -11.548   1.078  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.922  -9.744  -1.156  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.363  -8.644  -1.939  1.00  0.28           C  
ATOM   1116  C   MET A 572       1.021  -8.602  -3.307  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.347  -8.567  -4.337  1.00  0.24           O  
ATOM   1118  CB  MET A 572       0.612  -7.292  -1.260  1.00  0.37           C  
ATOM   1119  CG  MET A 572       0.307  -7.251   0.225  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.446  -7.188   0.615  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.355  -7.106   2.404  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.368  -9.550  -0.304  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.697  -8.805  -2.052  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       1.651  -7.030  -1.393  1.00  0.38           H  
ATOM   1125  HB3 MET A 572       0.003  -6.546  -1.749  1.00  0.41           H  
ATOM   1126  HG2 MET A 572       0.723  -8.131   0.686  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.784  -6.379   0.645  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.866  -7.991   2.782  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.352  -7.042   2.814  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.790  -6.232   2.699  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.347  -8.641  -3.306  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       3.112  -8.541  -4.535  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.817  -9.723  -5.448  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.519  -9.543  -6.621  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.629  -8.474  -4.251  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.422  -8.362  -5.546  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.950  -7.307  -3.329  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.822  -8.740  -2.453  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.819  -7.629  -5.036  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.923  -9.388  -3.754  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.113  -7.475  -6.081  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       5.239  -9.233  -6.157  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       6.476  -8.295  -5.319  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       6.012  -7.279  -3.140  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.419  -7.430  -2.396  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.643  -6.383  -3.799  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.848 -10.927  -4.889  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.613 -12.130  -5.676  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.215 -12.126  -6.277  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.020 -12.538  -7.422  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.803 -13.387  -4.823  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.215 -13.558  -4.288  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.264 -13.567  -5.382  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.000 -13.977  -6.513  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.465 -13.127  -5.050  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.031 -11.007  -3.928  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.335 -12.143  -6.481  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.127 -13.342  -3.982  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.561 -14.253  -5.420  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.431 -12.743  -3.614  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.271 -14.493  -3.749  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.611 -12.827  -4.131  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.162 -13.121  -5.735  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.244 -11.661  -5.502  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.136 -11.657  -5.957  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.338 -10.638  -7.073  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.811 -10.983  -8.146  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.093 -11.364  -4.797  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.556 -11.512  -5.160  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.291 -10.436  -5.644  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.201 -12.735  -5.020  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.625 -10.575  -5.978  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.534 -12.882  -5.351  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.241 -11.800  -5.829  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.569 -11.945  -6.156  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.471 -11.285  -4.622  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.354 -12.641  -6.346  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.884 -12.045  -3.987  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.935 -10.350  -4.457  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.806  -9.478  -5.761  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.646 -13.581  -4.644  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.179  -9.728  -6.353  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.018 -13.840  -5.235  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.035 -12.345  -5.413  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.945  -9.393  -6.823  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.206  -8.301  -7.762  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.274  -8.314  -8.972  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.511  -7.604  -9.948  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.167  -6.954  -7.038  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.234  -6.848  -5.970  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.578  -6.867  -6.300  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.892  -6.694  -4.634  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.555  -6.733  -5.333  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.861  -6.568  -3.659  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.194  -6.722  -4.004  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.160  -6.450  -3.049  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.524  -9.192  -5.957  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.211  -8.448  -8.128  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.204  -6.828  -6.567  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.326  -6.158  -7.751  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.857  -6.989  -7.333  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.848  -6.678  -4.357  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.597  -6.750  -5.613  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.574  -6.451  -2.624  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.911  -7.010  -3.268  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.791  -9.097  -8.909  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.610  -9.327 -10.093  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.858 -10.204 -11.085  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.896  -9.968 -12.293  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.954  -9.965  -9.735  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.947  -8.996  -9.112  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.574  -8.057 -10.126  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       3.971  -7.722 -11.147  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.798  -7.637  -9.857  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.023  -9.527  -8.057  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.790  -8.367 -10.554  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.783 -10.769  -9.035  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.396 -10.372 -10.632  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.433  -8.404  -8.369  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.732  -9.563  -8.635  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.223  -7.952  -9.030  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.233  -7.034 -10.496  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.168 -11.214 -10.572  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.616 -12.100 -11.420  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.024 -11.552 -11.647  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.565 -11.645 -12.751  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.687 -13.491 -10.792  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.667 -14.170 -10.673  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.307 -14.422 -12.022  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.114 -13.577 -12.465  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.013 -15.463 -12.646  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.217 -11.380  -9.606  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.115 -12.173 -12.373  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.112 -13.406  -9.802  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.327 -14.116 -11.397  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.324 -13.540 -10.091  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.540 -15.117 -10.169  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.607 -10.972 -10.606  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.923 -10.355 -10.688  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.919  -9.020  -9.949  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.163  -8.971  -8.744  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.987 -11.268 -10.070  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.141 -12.609 -10.769  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.268 -13.419 -10.156  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.446 -14.754 -10.861  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -7.601 -15.518 -10.316  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.159 -10.981  -9.728  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.155 -10.188 -11.729  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.725 -11.455  -9.038  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.939 -10.760 -10.102  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.356 -12.439 -11.813  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.217 -13.162 -10.674  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.044 -13.598  -9.114  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.185 -12.854 -10.237  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.609 -14.573 -11.912  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -5.546 -15.337 -10.732  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.472 -15.682  -9.297  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.677 -16.438 -10.796  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.484 -14.987 -10.463  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.622  -7.924 -10.657  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.572  -6.582 -10.065  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.942  -6.093  -9.609  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.973  -6.613 -10.037  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.044  -5.702 -11.199  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.363  -6.444 -12.449  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.310  -7.904 -12.097  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.887  -6.547  -9.231  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.542  -4.744 -11.172  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.980  -5.562 -11.083  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.352  -6.178 -12.790  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.630  -6.215 -13.208  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.050  -8.453 -12.658  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.322  -8.301 -12.282  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.952  -5.085  -8.750  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.202  -4.532  -8.251  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.662  -3.408  -9.159  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.894  -2.505  -9.476  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.030  -4.021  -6.830  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.099  -4.708  -8.439  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.944  -5.317  -8.249  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.982  -3.679  -6.453  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.327  -3.199  -6.826  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.657  -4.816  -6.203  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.909  -3.476  -9.586  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.417  -2.553 -10.583  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.199  -1.417  -9.936  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.194  -1.646  -9.246  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.325  -3.283 -11.596  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.601  -4.502 -12.176  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.747  -2.336 -12.711  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.475  -5.363 -13.063  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.510  -4.159  -9.214  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.574  -2.141 -11.118  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.214  -3.612 -11.080  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.761  -4.166 -12.766  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.242  -5.117 -11.365  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -8.870  -1.968 -13.222  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.294  -1.505 -12.290  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.378  -2.863 -13.412  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.315  -5.731 -12.494  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -8.899  -6.196 -13.436  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.833  -4.774 -13.895  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.734  -0.194 -10.153  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.450   0.994  -9.709  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.715   1.903 -10.903  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.778   2.449 -11.485  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.660   1.794  -8.650  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.458   0.977  -7.371  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.373   3.102  -8.340  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.739   0.651  -6.632  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.882  -0.082 -10.637  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.392   0.684  -9.281  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.694   2.036  -9.069  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -7.976   0.043  -7.620  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.822   1.533  -6.698  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.792   3.672  -7.632  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.345   2.889  -7.921  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.491   3.668  -9.254  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.364   0.028  -7.253  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.261   1.568  -6.400  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.502   0.130  -5.715  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.984   2.040 -11.277  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.381   2.865 -12.422  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.681   2.389 -13.686  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.344   3.181 -14.570  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.067   4.348 -12.195  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.797   4.944 -11.010  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.871   4.485 -10.618  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.222   5.993 -10.446  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.682   1.552 -10.786  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.446   2.748 -12.555  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.007   4.460 -12.030  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.346   4.902 -13.079  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.376   6.315 -10.825  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.663   6.408  -9.672  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.466   1.086 -13.759  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.818   0.494 -14.906  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.304   0.527 -14.829  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.626   0.079 -15.751  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.773   0.513 -13.026  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.134  -0.533 -14.978  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.133   1.019 -15.794  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.766   1.043 -13.735  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.323   1.127 -13.578  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.812   0.017 -12.667  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.303  -0.162 -11.552  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.927   2.493 -13.016  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.230   3.646 -13.957  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.417   3.581 -15.233  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.234   3.982 -15.205  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.953   3.140 -16.273  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.348   1.376 -13.018  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.877   1.006 -14.554  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.464   2.658 -12.094  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.867   2.492 -12.811  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.279   3.617 -14.215  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.009   4.575 -13.452  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.850  -0.739 -13.174  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.203  -1.799 -12.410  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.247  -1.220 -11.375  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.271  -0.554 -11.722  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.422  -2.721 -13.348  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.248  -3.290 -14.489  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.382  -4.101 -15.439  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.134  -4.479 -16.705  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.618  -3.281 -17.442  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.604  -0.614 -14.113  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.968  -2.369 -11.907  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.600  -2.164 -13.771  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.026  -3.545 -12.774  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.016  -3.930 -14.082  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.703  -2.477 -15.033  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -2.517  -3.517 -15.708  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.066  -5.003 -14.937  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -3.471  -5.040 -17.346  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -4.978  -5.093 -16.437  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -3.823  -2.647 -17.661  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.310  -2.762 -16.869  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.071  -3.568 -18.334  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.528  -1.472 -10.109  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.656  -1.033  -9.036  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.474  -1.978  -8.908  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.640  -3.201  -8.905  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.413  -0.977  -7.711  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.702  -0.159  -7.730  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.304  -0.096  -6.339  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.450   1.236  -8.270  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.351  -1.959  -9.881  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.293  -0.046  -9.281  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.658  -1.988  -7.421  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.756  -0.556  -6.965  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.417  -0.645  -8.379  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -6.137   0.590  -6.339  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -4.557   0.243  -5.636  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.649  -1.078  -6.056  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.370   1.801  -8.251  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.090   1.168  -9.286  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.710   1.730  -7.658  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.291  -1.410  -8.786  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.921  -2.203  -8.692  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.521  -2.078  -7.298  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.990  -1.006  -6.906  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.926  -1.760  -9.760  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.235  -2.550  -9.808  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.967  -4.009 -10.134  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.176  -1.947 -10.834  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.243  -0.430  -8.724  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.655  -3.235  -8.864  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.449  -1.846 -10.724  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.165  -0.721  -9.588  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.714  -2.504  -8.841  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       3.906  -4.534 -10.232  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.420  -4.072 -11.063  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.385  -4.454  -9.342  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.413  -0.932 -10.554  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.702  -1.952 -11.804  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.084  -2.529 -10.876  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.475  -3.170  -6.548  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       2.031  -3.202  -5.203  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.397  -3.882  -5.212  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.537  -5.005  -5.696  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.087  -3.933  -4.218  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.282  -3.239  -4.181  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.700  -3.989  -2.827  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.199  -3.727  -3.075  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.047  -3.976  -6.900  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.150  -2.182  -4.868  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.958  -4.947  -4.566  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.136  -2.181  -4.044  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.785  -3.404  -5.125  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.022  -4.492  -2.152  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.880  -2.985  -2.473  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.635  -4.530  -2.867  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.155  -3.230  -3.155  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -0.758  -3.502  -2.113  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.339  -4.793  -3.167  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.399  -3.195  -4.674  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.775  -3.684  -4.685  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.490  -3.250  -3.410  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.064  -2.307  -2.749  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.525  -3.141  -5.909  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.978  -3.642  -7.237  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.678  -2.993  -8.420  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.098  -3.335  -8.481  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.891  -3.054  -9.514  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.412  -2.422 -10.578  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.168  -3.408  -9.485  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.205  -2.344  -4.218  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.751  -4.762  -4.730  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.464  -2.063  -5.904  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.561  -3.433  -5.838  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.120  -4.710  -7.292  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.923  -3.415  -7.286  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.200  -3.326  -9.330  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.580  -1.921  -8.337  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.479  -3.807  -7.708  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.449  -2.151 -10.616  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.017  -2.216 -11.355  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.542  -3.890  -8.688  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.768  -3.201 -10.266  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.572  -3.933  -3.068  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.338  -3.587  -1.876  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.291  -2.442  -2.200  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.781  -2.337  -3.327  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.117  -4.795  -1.352  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.243  -5.974  -0.960  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.197  -7.336  -0.262  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.897  -8.516   0.078  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.892  -4.648  -3.658  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.641  -3.257  -1.120  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.805  -5.123  -2.114  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.679  -4.491  -0.481  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.523  -5.646  -0.227  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.725  -6.329  -1.839  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.325  -9.408   0.512  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.391  -8.769  -0.842  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.190  -8.083   0.770  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.558  -1.591  -1.221  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.360  -0.399  -1.456  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.847  -0.685  -1.299  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.276  -1.375  -0.373  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.949   0.722  -0.505  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.663   1.920  -0.777  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.226  -1.774  -0.314  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.177  -0.077  -2.469  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.894   0.915  -0.618  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.154   0.421   0.512  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.102   2.510  -1.295  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.617  -0.142  -2.223  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.061  -0.268  -2.201  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.698   0.883  -1.423  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.874   0.827  -1.057  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.621  -0.293  -3.633  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.044   0.777  -4.394  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.323  -1.623  -4.311  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.184   0.379  -2.932  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.311  -1.202  -1.720  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.691  -0.158  -3.588  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.731   1.197  -4.926  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      13.255  -1.769  -4.362  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.769  -2.425  -3.741  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.735  -1.618  -5.310  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.912   1.922  -1.164  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.450   3.164  -0.619  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.171   3.315   0.874  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.928   3.972   1.591  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.882   4.355  -1.387  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.210   4.303  -2.865  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.699   5.521  -3.614  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.985   5.413  -5.040  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.585   6.282  -5.963  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.897   7.366  -5.620  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.885   6.063  -7.235  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.944   1.832  -1.297  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.520   3.143  -0.763  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.809   4.364  -1.277  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.289   5.268  -0.978  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.281   4.247  -2.983  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.755   3.418  -3.287  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.632   5.600  -3.472  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.184   6.402  -3.222  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.505   4.628  -5.330  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.674   7.539  -4.656  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.590   8.012  -6.324  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.408   5.247  -7.496  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.589   6.709  -7.943  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.089   2.712   1.342  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.698   2.839   2.741  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.668   1.491   3.443  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.271   0.483   2.857  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.328   3.512   2.857  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.348   4.999   2.601  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.389   5.512   1.312  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.319   5.892   3.661  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.405   6.875   1.090  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      11.333   7.255   3.448  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.377   7.742   2.162  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.387   9.102   1.948  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.532   2.182   0.733  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.431   3.464   3.229  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.655   3.065   2.141  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      10.943   3.354   3.852  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.412   4.830   0.476  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.286   5.507   4.668  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.437   7.256   0.080  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      11.312   7.932   4.288  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      10.858   9.309   1.162  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.118   1.480   4.695  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.044   0.287   5.532  1.00  0.41           C  
ATOM   1550  C   LYS A 597      12.001   0.464   6.620  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.693  -0.473   7.354  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.390  -0.044   6.182  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.461  -0.513   5.206  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.975   0.629   4.342  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.978   0.147   3.310  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.238  -0.339   3.936  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.510   2.300   5.067  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.748  -0.538   4.902  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.757   0.838   6.687  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.231  -0.827   6.916  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.283  -0.929   5.766  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.039  -1.274   4.567  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.141   1.084   3.831  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.450   1.361   4.977  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.530  -0.660   2.751  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.208   0.963   2.642  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.036  -1.112   4.599  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.703   0.433   4.456  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.889  -0.690   3.205  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.476   1.675   6.741  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.455   1.954   7.730  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.477   2.997   7.207  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.843   3.879   6.428  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.113   2.455   9.017  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.130   2.792  10.125  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.814   3.390  11.331  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.309   2.623  12.181  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.864   4.632  11.429  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.771   2.396   6.147  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.924   1.037   7.935  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.786   1.693   9.384  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.683   3.345   8.792  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.408   3.503   9.747  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.622   1.889  10.427  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.238   2.889   7.650  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.219   3.866   7.313  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.919   4.770   8.496  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.672   4.300   9.609  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.939   3.183   6.826  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.066   2.459   5.484  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.714   1.969   5.002  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.703   3.363   4.445  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.011   2.097   8.184  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.610   4.475   6.512  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.632   2.467   7.574  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.169   3.934   6.734  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.703   1.596   5.611  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.390   1.144   5.616  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.798   1.646   3.975  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.994   2.773   5.067  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.448   3.006   3.459  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.778   3.343   4.563  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.341   4.371   4.569  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.979   6.067   8.253  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.646   7.052   9.267  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.367   7.783   8.891  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.213   8.243   7.758  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.812   8.032   9.459  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.496   9.233  10.348  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       7.022  10.446   9.566  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       6.226  11.241  10.058  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       7.518  10.605   8.348  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.265   6.373   7.366  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.478   6.520  10.189  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.642   7.500   9.901  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.113   8.398   8.493  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.718   8.953  11.042  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       8.385   9.503  10.897  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.161   9.943   8.015  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       7.222  11.377   7.831  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.449   7.875   9.838  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.179   8.535   9.604  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.299  10.043   9.782  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.333  10.539  10.909  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.111   8.005  10.562  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.674   6.554  10.356  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.568   6.211  11.338  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.200   6.329   8.927  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.632   7.490  10.725  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.878   8.326   8.590  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.488   8.102  11.568  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.237   8.633  10.467  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.512   5.892  10.548  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.277   6.862  11.170  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.929   6.339  12.347  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.264   5.185  11.191  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       2.021   6.492   8.245  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.400   7.019   8.701  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.840   5.316   8.823  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.382  10.771   8.671  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.258  12.224   8.703  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.851  12.595   9.157  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.617  13.666   9.721  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       3.506  12.821   7.312  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       4.928  12.675   6.794  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       5.858  13.704   7.411  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.156  13.825   6.626  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       6.920  14.283   5.227  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.570  10.329   7.813  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.983  12.614   9.404  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       2.845  12.340   6.608  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.270  13.875   7.343  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.289  11.688   7.038  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       4.924  12.804   5.721  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.364  14.664   7.421  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.087  13.405   8.424  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       7.798  14.535   7.123  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.638  12.859   6.602  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       6.374  13.569   4.700  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       7.826  14.434   4.740  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       6.386  15.177   5.227  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.923  11.687   8.893  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.469  11.845   9.276  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.808  10.797  10.328  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.441   9.634  10.181  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.375  11.663   8.055  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -1.067  12.608   6.903  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -1.339  14.058   7.271  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -1.086  14.983   6.092  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -1.369  16.403   6.426  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.190  10.864   8.436  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.605  12.834   9.689  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -1.268  10.650   7.694  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.399  11.819   8.356  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603      -0.025  12.507   6.637  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -1.683  12.340   6.057  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -2.370  14.155   7.578  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.690  14.341   8.086  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603      -0.051  14.893   5.798  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603      -1.719  14.681   5.271  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -1.255  17.002   5.584  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.712  16.736   7.161  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -2.340  16.503   6.781  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.509  11.205  11.401  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -1.794  10.341  12.557  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -2.548   9.067  12.196  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -2.476   8.071  12.915  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -2.659  11.218  13.468  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.167  12.306  12.585  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.084  12.546  11.578  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -0.885  10.075  13.075  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -3.469  10.629  13.875  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.055  11.613  14.272  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.074  11.986  12.093  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.347  13.198  13.164  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.500  12.916  10.654  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.347  13.234  11.967  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.276   9.110  11.087  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.029   7.960  10.650  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.347   7.826  11.377  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.560   8.433  12.428  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.292   9.929  10.555  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.221   8.047   9.591  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.441   7.072  10.826  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.237   7.046  10.805  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.525   6.750  11.412  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.567   5.274  11.777  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.698   4.513  11.347  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.651   7.082  10.429  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.545   8.478   9.836  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.598   8.712   8.768  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.410  10.058   8.086  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -8.101  10.149   7.383  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.017   6.639   9.934  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.632   7.346  12.306  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.630   6.367   9.621  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.597   7.004  10.943  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.679   9.206  10.623  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -7.565   8.598   9.397  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -9.524   7.931   8.027  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.574   8.684   9.228  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.204  10.198   7.367  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -9.462  10.835   8.833  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -8.018   9.390   6.667  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -7.320  10.052   8.061  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.012  11.067   6.905  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.541   4.866  12.582  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.692   3.459  12.938  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.868   2.594  11.694  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.787   2.799  10.900  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.888   3.275  13.874  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.997   1.861  14.403  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.653   1.010  13.807  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.349   1.600  15.527  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.142   5.514  13.007  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.796   3.149  13.451  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.789   3.946  14.715  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.797   3.509  13.339  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.841   2.327  15.950  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.400   0.689  15.892  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.973   1.634  11.535  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.962   0.775  10.364  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.796  -0.489  10.604  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.254  -1.133   9.659  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.506   0.416   9.975  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.462  -0.600   8.850  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.738   1.674   9.580  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.293   1.497  12.230  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.401   1.329   9.548  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.022  -0.016  10.836  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.441  -0.727   8.521  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -7.066  -0.252   8.030  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.845  -1.544   9.204  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.735   1.404   9.282  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.694   2.348  10.422  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.239   2.162   8.754  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.015  -0.830  11.868  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.867  -1.966  12.217  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.291  -1.759  11.693  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.958  -2.702  11.251  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.873  -2.179  13.723  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.581  -0.317  12.585  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.450  -2.848  11.753  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.447  -3.061  13.961  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.316  -1.321  14.207  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -8.858  -2.304  14.073  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.742  -0.511  11.717  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.051  -0.160  11.188  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.093  -0.397   9.683  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.149  -0.672   9.113  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.381   1.290  11.509  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.176   0.192  12.103  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.788  -0.790  11.665  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.344   1.440  12.579  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.370   1.524  11.147  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.660   1.937  11.031  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.929  -0.308   9.051  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.811  -0.544   7.622  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.994  -2.035   7.333  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.491  -2.420   6.276  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.449  -0.048   7.082  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.302   1.452   7.353  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.326  -0.326   5.589  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.959   2.019   6.946  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.124  -0.096   9.567  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.598   0.007   7.127  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.659  -0.581   7.593  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.064   1.986   6.805  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.433   1.635   8.410  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.462  -1.382   5.408  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.346  -0.026   5.247  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -11.080   0.232   5.056  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.905   3.058   7.231  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.841   1.933   5.876  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.167   1.469   7.437  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.599  -2.876   8.290  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.867  -4.309   8.204  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.371  -4.545   8.159  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.866  -5.317   7.338  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.283  -5.078   9.414  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.779  -4.834   9.539  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.565  -6.568   9.282  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.158  -5.470  10.765  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.077  -2.532   9.046  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.416  -4.691   7.296  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.775  -4.723  10.308  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.283  -5.243   8.673  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.596  -3.771   9.588  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.169  -7.088  10.142  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.096  -6.944   8.387  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.631  -6.727   9.223  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.099  -5.260  10.784  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.312  -6.538  10.732  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.621  -5.068  11.654  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.097  -3.838   9.021  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.557  -3.930   9.046  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.137  -3.443   7.720  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.160  -3.940   7.248  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.125  -3.101  10.198  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.602  -3.513  11.563  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.167  -2.669  12.690  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.327  -3.144  13.814  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.469  -1.413  12.404  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.639  -3.240   9.656  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.825  -4.967   9.188  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.869  -2.065  10.037  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.201  -3.200  10.202  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.868  -4.543  11.740  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.527  -3.414  11.566  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -16.317  -1.093  11.494  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.839  -0.851  13.114  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.448  -2.481   7.123  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.840  -1.934   5.827  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.703  -2.999   4.741  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.597  -3.176   3.915  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.990  -0.711   5.479  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.348  -0.113   4.134  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.735  -0.503   3.121  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.233   0.767   4.087  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.650  -2.144   7.582  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.875  -1.637   5.893  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -15.132   0.046   6.236  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.949  -0.999   5.458  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.588  -3.724   4.770  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.346  -4.817   3.829  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.390  -5.915   3.997  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.813  -6.541   3.028  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.941  -5.425   4.025  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.869  -4.369   3.772  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.733  -6.620   3.105  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.478  -4.838   4.112  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.900  -3.507   5.438  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.410  -4.418   2.826  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.862  -5.769   5.045  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.877  -4.090   2.723  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.082  -3.497   4.374  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.745  -7.027   3.259  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.836  -6.304   2.077  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.472  -7.376   3.324  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.169  -5.590   3.402  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.476  -5.259   5.106  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.797  -4.003   4.075  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.802  -6.150   5.234  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.835  -7.140   5.510  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.160  -6.724   4.878  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.928  -7.569   4.421  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.009  -7.354   7.017  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.964  -8.240   7.630  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.269  -9.400   8.305  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.616  -8.127   7.678  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.157  -9.959   8.741  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.138  -9.208   8.375  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.398  -5.647   5.976  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.521  -8.071   5.061  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.963  -6.398   7.516  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.974  -7.803   7.200  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -17.173  -9.761   8.448  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.023  -7.332   7.245  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -15.093 -10.880   9.301  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.225  -9.291   8.732  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.421  -5.422   4.852  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.628  -4.904   4.232  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.516  -4.935   2.708  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.484  -5.231   2.009  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.890  -3.475   4.705  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.957  -3.409   6.121  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.786  -4.796   5.254  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.448  -5.530   4.536  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.089  -2.832   4.365  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.826  -3.130   4.296  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -19.685  -4.258   6.495  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.324  -4.637   2.203  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.077  -4.629   0.767  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -16.717  -5.235   0.457  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -15.682  -4.616   0.705  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.127  -3.206   0.202  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -19.476  -2.522   0.345  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.512  -1.184  -0.362  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -19.866  -1.099  -1.538  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.132  -0.130   0.340  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.587  -4.411   2.814  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.842  -5.225   0.293  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -17.392  -2.604   0.715  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -17.878  -3.242  -0.848  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -20.237  -3.159  -0.079  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -19.678  -2.365   1.395  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.848  -0.265   1.268  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.140   0.747  -0.101  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -16.719  -6.446  -0.070  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -15.483  -7.102  -0.467  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -15.121  -6.710  -1.892  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -15.999  -6.567  -2.745  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -15.625  -8.618  -0.346  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.909  -9.079   1.073  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -16.083 -10.584   1.154  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -17.184 -11.058   0.317  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -18.059 -11.986   0.695  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -17.988 -12.524   1.909  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -19.013 -12.372  -0.142  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.573  -6.913  -0.196  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -14.701  -6.766   0.198  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.436  -8.944  -0.980  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -14.709  -9.083  -0.678  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -15.084  -8.789   1.705  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -16.815  -8.602   1.419  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -15.168 -11.057   0.829  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -16.281 -10.851   2.178  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -17.268 -10.667  -0.583  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -17.274 -12.232   2.551  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -18.645 -13.226   2.186  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -19.074 -11.965  -1.061  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -19.681 -13.066   0.136  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -13.833  -6.535  -2.148  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -13.374  -6.074  -3.452  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -12.979  -7.238  -4.353  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -12.649  -8.325  -3.869  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -12.214  -5.067  -3.312  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -11.165  -5.404  -2.250  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -10.356  -6.648  -2.565  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -10.491  -7.653  -1.839  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620      -9.590  -6.630  -3.550  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -13.176  -6.739  -1.452  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -14.206  -5.565  -3.916  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -11.706  -4.998  -4.261  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.628  -4.098  -3.075  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -10.484  -4.570  -2.166  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -11.664  -5.547  -1.304  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -13.050  -7.005  -5.662  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -12.657  -7.993  -6.660  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -12.881  -7.431  -8.057  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -14.050  -7.376  -8.490  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -13.446  -9.297  -6.499  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -12.808 -10.498  -7.187  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -11.484 -10.890  -6.538  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -10.365 -10.046  -6.974  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621      -9.706  -9.193  -6.183  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -10.098  -8.995  -4.930  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621      -8.665  -8.521  -6.655  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -11.895  -7.050  -8.718  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -13.377  -6.131  -5.970  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -11.604  -8.198  -6.529  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -13.534  -9.520  -5.446  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -14.435  -9.157  -6.910  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -13.487 -11.335  -7.129  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -12.630 -10.251  -8.224  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -11.587 -10.805  -5.467  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -11.266 -11.917  -6.792  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -10.071 -10.142  -7.908  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -10.890  -9.482  -4.564  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621      -9.611  -8.332  -4.347  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621      -8.371  -8.650  -7.606  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621      -8.168  -7.882  -6.063  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  O5' ADN B   1       9.499  -2.921  -9.841  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.848  -1.579  -9.487  1.00  3.04           C  
HETATM    3  C4' ADN B   1      10.433  -0.831 -10.662  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.959  -1.448 -11.890  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.037   0.638 -10.767  1.00  2.05           C  
HETATM    6  O3' ADN B   1      11.090   1.414 -11.329  1.00  2.33           O  
HETATM    7  C2' ADN B   1       8.819   0.610 -11.682  1.00  2.68           C  
HETATM    8  O2' ADN B   1       8.682   1.810 -12.411  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.203  -0.516 -12.639  1.00  3.33           C  
HETATM   10  N9  ADN B   1       8.057  -1.209 -13.224  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.593  -2.462 -12.916  1.00  4.58           C  
HETATM   12  N7  ADN B   1       6.543  -2.826 -13.610  1.00  5.53           N  
HETATM   13  C5  ADN B   1       6.296  -1.737 -14.433  1.00  5.90           C  
HETATM   14  C6  ADN B   1       5.316  -1.496 -15.410  1.00  7.05           C  
HETATM   15  N6  ADN B   1       4.367  -2.373 -15.737  1.00  7.92           N  
HETATM   16  N1  ADN B   1       5.347  -0.306 -16.050  1.00  7.44           N  
HETATM   17  C2  ADN B   1       6.305   0.572 -15.724  1.00  6.72           C  
HETATM   18  N3  ADN B   1       7.281   0.460 -14.824  1.00  5.56           N  
HETATM   19  C4  ADN B   1       7.221  -0.732 -14.207  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.839  -3.074 -10.729  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      10.578  -1.597  -8.676  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       8.959  -1.050  -9.143  1.00  3.15           H  
HETATM   23  H4' ADN B   1      11.517  -0.854 -10.556  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.823   1.073  -9.791  1.00  2.07           H  
HETATM   25  H2' ADN B   1       7.922   0.360 -11.113  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.521   1.979 -12.840  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.839  -0.167 -13.452  1.00  3.79           H  
HETATM   28  H8  ADN B   1       8.056  -3.092 -12.173  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       4.328  -3.271 -15.273  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       3.690  -2.144 -16.450  1.00  8.76           H  
HETATM   31  H2  ADN B   1       6.281   1.514 -16.272  1.00  7.26           H  
ATOM     32  P     U B   2      11.488   2.827 -10.673  1.00  2.37           P  
ATOM     33  OP1   U B   2      12.484   3.482 -11.560  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.820   2.574  -9.249  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.139   3.676 -10.721  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.133   5.017 -11.206  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.070   5.831 -10.503  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.776   5.517 -11.088  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.916   5.559  -9.009  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.567   6.746  -8.303  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.788   4.535  -8.957  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.088   4.585  -7.731  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.898   5.064 -10.077  1.00  0.74           C  
ATOM     44  N1    U B   2       5.993   4.058 -10.649  1.00  0.76           N  
ATOM     45  C2    U B   2       4.633   4.243 -10.479  1.00  1.11           C  
ATOM     46  O2    U B   2       4.161   5.190  -9.873  1.00  1.49           O  
ATOM     47  N3    U B   2       3.842   3.272 -11.035  1.00  1.23           N  
ATOM     48  C4    U B   2       4.260   2.157 -11.730  1.00  1.12           C  
ATOM     49  O4    U B   2       3.421   1.370 -12.172  1.00  1.35           O  
ATOM     50  C5    U B   2       5.677   2.039 -11.862  1.00  1.05           C  
ATOM     51  C6    U B   2       6.479   2.968 -11.332  1.00  0.89           C  
ATOM     52  H5'   U B   2       9.933   5.018 -12.278  1.00  2.25           H  
ATOM     53 H5''   U B   2      11.104   5.479 -11.029  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.347   6.881 -10.601  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.839   5.194  -8.562  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.169   3.538  -9.188  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.978   5.511  -7.506  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.303   5.921  -9.761  1.00  0.99           H  
ATOM     59  H3    U B   2       2.846   3.389 -10.929  1.00  1.59           H  
ATOM     60  H5    U B   2       6.105   1.192 -12.399  1.00  1.36           H  
ATOM     61  H6    U B   2       7.558   2.858 -11.445  1.00  1.15           H  
ATOM     62  P     C B   3       9.711   7.676  -7.666  1.00  1.05           P  
ATOM     63  OP1   C B   3       9.494   9.059  -8.161  1.00  1.58           O  
ATOM     64  OP2   C B   3      11.026   7.018  -7.869  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.397   7.656  -6.104  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.215   8.257  -5.582  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.842   7.603  -4.273  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.697   6.172  -4.493  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.876   7.742  -3.161  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.250   7.818  -1.885  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.709   6.473  -3.299  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.279   6.076  -2.070  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.632   5.469  -3.699  1.00  0.75           C  
ATOM     74  N1    C B   3       9.151   4.324  -4.465  1.00  0.69           N  
ATOM     75  C2    C B   3       9.145   3.058  -3.873  1.00  0.96           C  
ATOM     76  O2    C B   3       8.676   2.930  -2.732  1.00  1.32           O  
ATOM     77  N3    C B   3       9.645   2.004  -4.560  1.00  0.95           N  
ATOM     78  C4    C B   3      10.138   2.182  -5.789  1.00  0.70           C  
ATOM     79  N4    C B   3      10.628   1.116  -6.426  1.00  0.76           N  
ATOM     80  C5    C B   3      10.154   3.462  -6.416  1.00  0.69           C  
ATOM     81  C6    C B   3       9.656   4.494  -5.724  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.396   8.137  -6.290  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.385   9.320  -5.412  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.931   8.084  -3.914  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.468   8.648  -3.272  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.454   6.593  -4.088  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.696   6.386  -1.376  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.091   5.083  -2.835  1.00  0.96           H  
ATOM     89  H41   C B   3      11.014   1.217  -7.355  1.00  0.78           H  
ATOM     90  H42   C B   3      10.616   0.211  -5.981  1.00  0.94           H  
ATOM     91  H5    C B   3      10.558   3.594  -7.419  1.00  0.92           H  
ATOM     92  H6    C B   3       9.652   5.486  -6.174  1.00  0.86           H  
ATOM     93  P     U B   4       8.588   9.019  -0.868  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.397  10.025  -1.605  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.118   8.429   0.386  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.165   9.662  -0.549  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.034  11.050  -0.252  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.904  11.272   0.727  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.812  10.123   1.617  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.072  12.479   1.645  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.815  13.079   1.937  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.698  11.874   2.894  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.429  12.646   4.049  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.920  10.564   2.955  1.00  0.58           C  
ATOM    105  N1    U B   4       6.562   9.519   3.764  1.00  0.58           N  
ATOM    106  C2    U B   4       6.406   9.586   5.137  1.00  0.66           C  
ATOM    107  O2    U B   4       5.771  10.467   5.691  1.00  0.71           O  
ATOM    108  N3    U B   4       7.020   8.581   5.840  1.00  0.75           N  
ATOM    109  C4    U B   4       7.754   7.536   5.324  1.00  0.79           C  
ATOM    110  O4    U B   4       8.232   6.700   6.090  1.00  0.93           O  
ATOM    111  C5    U B   4       7.870   7.538   3.898  1.00  0.72           C  
ATOM    112  C6    U B   4       7.287   8.503   3.181  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.829  11.604  -1.168  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.959  11.422   0.185  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.998  11.446   0.147  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.688  13.254   1.191  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.765  11.699   2.740  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.591  13.088   3.901  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.903  10.706   3.325  1.00  0.66           H  
ATOM    120  H3    U B   4       6.927   8.614   6.843  1.00  0.84           H  
ATOM    121  H5    U B   4       8.436   6.753   3.397  1.00  0.81           H  
ATOM    122  H6    U B   4       7.387   8.485   2.095  1.00  0.64           H  
ATOM    123  P     U B   5       4.351  14.403   1.155  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.946  14.355  -0.205  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.613  15.573   2.032  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.774  14.231   1.017  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.200  13.615  -0.133  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.884  12.968   0.229  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.125  11.943   1.232  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.157  13.901   0.839  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.469  13.552   0.411  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.010  13.688   2.339  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.190  13.932   3.046  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.317  12.194   2.362  1.00  0.37           C  
ATOM    135  N1    U B   5       1.033  11.745   3.564  1.00  0.37           N  
ATOM    136  C2    U B   5       0.333  10.983   4.485  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.841  10.683   4.345  1.00  0.40           O  
ATOM    138  N3    U B   5       1.060  10.586   5.579  1.00  0.43           N  
ATOM    139  C4    U B   5       2.382  10.869   5.844  1.00  0.48           C  
ATOM    140  O4    U B   5       2.895  10.445   6.878  1.00  0.56           O  
ATOM    141  C5    U B   5       3.032  11.662   4.847  1.00  0.49           C  
ATOM    142  C6    U B   5       2.357  12.065   3.766  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.878  12.856  -0.523  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.027  14.364  -0.905  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.450  12.579  -0.692  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.001  14.936   0.538  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.850  14.274   2.716  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.838  13.299   2.730  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.583  11.588   2.255  1.00  0.37           H  
ATOM    150  H3    U B   5       0.573  10.022   6.261  1.00  0.48           H  
ATOM    151  H5    U B   5       4.078  11.940   4.970  1.00  0.58           H  
ATOM    152  H6    U B   5       2.873  12.664   3.016  1.00  0.51           H  
ATOM    153  P     A B   6      -2.506  14.704  -0.008  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.241  15.898   0.832  1.00  1.91           O  
ATOM    155  OP2   A B   6      -3.864  14.101  -0.013  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.107  15.034  -1.515  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.049  15.609  -2.419  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.298  17.055  -2.062  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.197  17.530  -1.241  1.00  2.62           O  
ATOM    160  C3'   A B   6      -3.372  18.017  -3.242  1.00  3.36           C  
ATOM    161  O3'   A B   6      -4.297  19.078  -2.999  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.945  18.538  -3.364  1.00  3.45           C  
ATOM    163  O2'   A B   6      -1.908  19.849  -3.890  1.00  4.23           O  
ATOM    164  C1'   A B   6      -1.516  18.578  -1.898  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.078  18.396  -1.698  1.00  3.07           N  
ATOM    166  C8    A B   6       0.928  18.600  -2.611  1.00  3.68           C  
ATOM    167  N7    A B   6       2.127  18.357  -2.140  1.00  3.79           N  
ATOM    168  C5    A B   6       1.896  17.965  -0.828  1.00  3.15           C  
ATOM    169  C6    A B   6       2.764  17.573   0.205  1.00  3.12           C  
ATOM    170  N6    A B   6       4.090  17.510   0.076  1.00  3.76           N  
ATOM    171  N1    A B   6       2.215  17.246   1.395  1.00  2.64           N  
ATOM    172  C2    A B   6       0.884  17.311   1.525  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.035  17.666   0.628  1.00  2.28           N  
ATOM    174  C4    A B   6       0.543  17.985  -0.543  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.990  15.060  -2.369  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.662  15.556  -3.436  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.264  17.104  -1.560  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.717  17.520  -4.148  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.927  19.871  -3.396  1.00  4.25           H  
ATOM    180  H2'   A B   6      -1.333  17.840  -3.938  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -2.153  19.792  -4.814  1.00  4.58           H  
ATOM    182  H1'   A B   6      -1.811  19.506  -1.407  1.00  3.57           H  
ATOM    183  H8    A B   6       0.748  18.932  -3.624  1.00  4.15           H  
ATOM    184  H61   A B   6       4.523  17.751  -0.804  1.00  4.26           H  
ATOM    185  H62   A B   6       4.662  17.222   0.858  1.00  3.85           H  
ATOM    186  H2    A B   6       0.497  17.035   2.505  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      11.899 -11.627   7.274  1.00  8.88           N  
ATOM    189  CA  GLY A 510      13.096 -10.798   7.539  1.00  8.14           C  
ATOM    190  C   GLY A 510      14.380 -11.562   7.303  1.00  7.17           C  
ATOM    191  O   GLY A 510      14.349 -12.768   7.050  1.00  7.17           O  
ATOM    192  H1  GLY A 510      11.919 -12.482   7.864  1.00  9.27           H  
ATOM    193  H2  GLY A 510      11.873 -11.910   6.276  1.00  9.00           H  
ATOM    194  H3  GLY A 510      11.039 -11.090   7.495  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      13.078  -9.936   6.890  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      13.071 -10.464   8.566  1.00  8.38           H  
ATOM    197  N   ALA A 511      15.505 -10.853   7.385  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.830 -11.445   7.215  1.00  5.95           C  
ATOM    199  C   ALA A 511      16.979 -12.108   5.847  1.00  5.06           C  
ATOM    200  O   ALA A 511      17.563 -13.187   5.725  1.00  5.04           O  
ATOM    201  CB  ALA A 511      17.124 -12.436   8.335  1.00  6.64           C  
ATOM    202  H   ALA A 511      15.441  -9.891   7.571  1.00  6.92           H  
ATOM    203  HA  ALA A 511      17.554 -10.645   7.286  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.422 -13.255   8.285  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      17.028 -11.940   9.290  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      18.130 -12.816   8.227  1.00  6.96           H  
ATOM    207  N   MET A 512      16.450 -11.456   4.823  1.00  4.71           N  
ATOM    208  CA  MET A 512      16.554 -11.963   3.464  1.00  4.26           C  
ATOM    209  C   MET A 512      16.999 -10.852   2.524  1.00  3.49           C  
ATOM    210  O   MET A 512      18.072 -10.930   1.922  1.00  3.57           O  
ATOM    211  CB  MET A 512      15.217 -12.546   2.996  1.00  4.93           C  
ATOM    212  CG  MET A 512      15.258 -13.111   1.585  1.00  5.06           C  
ATOM    213  SD  MET A 512      13.665 -13.765   1.049  1.00  5.85           S  
ATOM    214  CE  MET A 512      14.072 -14.302  -0.610  1.00  6.33           C  
ATOM    215  H   MET A 512      15.987 -10.605   4.983  1.00  5.07           H  
ATOM    216  HA  MET A 512      17.300 -12.743   3.457  1.00  4.48           H  
ATOM    217  HB2 MET A 512      14.927 -13.338   3.670  1.00  5.38           H  
ATOM    218  HB3 MET A 512      14.468 -11.769   3.026  1.00  5.32           H  
ATOM    219  HG2 MET A 512      15.554 -12.325   0.905  1.00  5.21           H  
ATOM    220  HG3 MET A 512      15.987 -13.906   1.552  1.00  5.02           H  
ATOM    221  HE1 MET A 512      14.402 -13.454  -1.192  1.00  6.55           H  
ATOM    222  HE2 MET A 512      13.199 -14.738  -1.071  1.00  6.68           H  
ATOM    223  HE3 MET A 512      14.862 -15.038  -0.566  1.00  6.42           H  
ATOM    224  N   ALA A 513      16.183  -9.811   2.418  1.00  3.37           N  
ATOM    225  CA  ALA A 513      16.484  -8.691   1.542  1.00  3.26           C  
ATOM    226  C   ALA A 513      15.740  -7.441   1.982  1.00  2.63           C  
ATOM    227  O   ALA A 513      14.639  -7.528   2.531  1.00  3.17           O  
ATOM    228  CB  ALA A 513      16.122  -9.030   0.105  1.00  4.20           C  
ATOM    229  H   ALA A 513      15.354  -9.793   2.946  1.00  3.81           H  
ATOM    230  HA  ALA A 513      17.547  -8.504   1.589  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      16.627  -9.938  -0.191  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      16.426  -8.222  -0.543  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      15.054  -9.171   0.028  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.370  -6.285   1.766  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.742  -4.979   1.989  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.445  -4.725   3.466  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.818  -3.723   3.811  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.449  -4.868   1.185  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.632  -5.040  -0.313  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.324  -4.921  -1.069  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.252  -5.215  -0.537  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      13.401  -4.495  -2.316  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.299  -6.307   1.449  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.429  -4.223   1.644  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      13.767  -5.629   1.529  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.012  -3.898   1.365  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.307  -4.279  -0.672  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      15.054  -6.016  -0.502  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.285  -4.280  -2.677  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      12.574  -4.422  -2.834  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.891  -5.643   4.320  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.700  -5.544   5.769  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.219  -5.546   6.128  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.810  -4.935   7.116  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.368  -4.283   6.323  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.866  -4.238   6.095  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.472  -2.963   6.652  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.909  -2.891   6.407  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.711  -1.968   6.938  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.214  -1.036   7.747  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.008  -1.973   6.655  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.354  -6.426   3.959  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.163  -6.409   6.218  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.926  -3.419   5.849  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.185  -4.232   7.385  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.322  -5.085   6.585  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.061  -4.285   5.033  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.993  -2.117   6.182  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.295  -2.933   7.717  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.296  -3.571   5.808  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.234  -1.023   7.960  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      20.817  -0.342   8.149  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.390  -2.669   6.042  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.616  -1.282   7.055  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.420  -6.251   5.332  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.978  -6.281   5.532  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.595  -7.262   6.632  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.976  -8.300   6.384  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.260  -6.626   4.224  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.502  -5.607   3.121  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.916  -4.248   3.472  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.363  -3.173   2.490  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.976  -3.487   1.091  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.814  -6.766   4.595  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.675  -5.292   5.841  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.603  -7.591   3.880  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.196  -6.677   4.412  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.564  -5.498   2.977  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.046  -5.962   2.207  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.839  -4.315   3.450  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.242  -3.974   4.465  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.907  -2.237   2.772  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      12.436  -3.078   2.545  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.418  -4.384   0.786  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.295  -2.725   0.453  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516       9.945  -3.578   1.017  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.987  -6.923   7.846  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.607  -7.693   9.006  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.127  -6.784  10.109  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.923  -6.589  10.281  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.547  -6.122   7.958  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.816  -8.374   8.734  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.459  -8.255   9.355  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.070  -6.204  10.836  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.758  -5.178  11.818  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.744  -3.817  11.132  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.579  -2.954  11.403  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.765  -5.201  12.956  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.005  -6.469  10.704  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.777  -5.383  12.220  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.484  -4.472  13.701  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.747  -4.964  12.574  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.781  -6.184  13.404  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.794  -3.654  10.227  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.719  -2.464   9.410  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.383  -2.814   7.980  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.185  -3.442   7.290  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.126  -4.364  10.109  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.959  -1.807   9.803  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.674  -1.956   9.427  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.197  -2.440   7.529  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.802  -2.747   6.166  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.200  -1.534   5.475  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.398  -0.805   6.050  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.774  -3.876   6.164  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.253  -5.147   6.842  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.079  -5.988   7.306  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.213  -5.239   8.215  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.147  -5.447   9.530  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.905  -6.377  10.106  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.342  -4.707  10.274  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.581  -1.951   8.116  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.679  -3.065   5.624  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.886  -3.537   6.676  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.521  -4.113   5.141  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.841  -5.721   6.141  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.858  -4.884   7.697  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.506  -6.290   6.441  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.454  -6.862   7.815  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.641  -4.523   7.816  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.533  -6.926   9.556  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.851  -6.530  11.098  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.783  -3.981   9.842  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.275  -4.865  11.260  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.627  -1.317   4.245  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.945  -0.406   3.348  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.421  -1.163   2.141  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.188  -1.809   1.412  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.826   0.767   2.885  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.069   1.652   1.914  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.302   1.572   4.073  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.412  -1.805   3.938  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.100   0.002   3.885  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.686   0.373   2.378  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.956   1.136   0.972  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.613   2.571   1.760  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.093   1.872   2.315  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.451   1.977   4.597  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.933   2.379   3.732  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.864   0.933   4.741  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.124  -1.094   1.935  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.500  -1.703   0.779  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.810  -0.605  -0.010  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.961   0.105   0.525  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.489  -2.784   1.208  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.944  -3.546   0.010  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.131  -3.735   2.206  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.563  -0.591   2.566  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.267  -2.157   0.171  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.661  -2.293   1.699  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.253  -4.305   0.354  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.760  -4.016  -0.517  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.430  -2.863  -0.649  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.416  -4.490   2.497  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.447  -3.181   3.078  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.990  -4.208   1.751  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.190  -0.431  -1.264  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.736   0.706  -2.040  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.694   0.284  -3.060  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.876  -0.686  -3.796  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.942   1.346  -2.743  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.608   2.458  -3.699  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.502   2.267  -5.059  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.411   3.782  -3.492  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.262   3.424  -5.645  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.201   4.362  -4.720  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.791  -1.068  -1.711  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.300   1.423  -1.364  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.605   1.752  -1.996  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.467   0.582  -3.298  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.584   1.410  -5.527  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.418   4.288  -2.537  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.145   3.579  -6.707  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.288   5.327  -4.907  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.614   1.032  -3.098  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.543   0.805  -4.039  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.482   1.990  -4.988  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.716   3.123  -4.578  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.197   0.636  -3.303  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.345  -0.420  -2.203  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.911   0.258  -4.281  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -0.922  -0.696  -1.426  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.538   1.792  -2.475  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.758  -0.097  -4.596  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.061   1.582  -2.852  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.668  -1.348  -2.645  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.096  -0.089  -1.500  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.619  -0.621  -4.835  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.083   1.074  -4.966  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.818   0.051  -3.732  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.248   0.207  -0.934  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -0.728  -1.463  -0.685  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.691  -1.038  -2.103  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.214   1.745  -6.251  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.181   2.825  -7.217  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.078   2.627  -8.237  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.525   1.553  -8.306  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.538   2.958  -7.910  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.233   1.395  -8.491  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.036   0.825  -6.541  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.982   3.736  -6.674  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.433   3.607  -8.766  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.243   3.396  -7.219  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.795   1.185  -9.725  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.178   3.696  -8.992  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.156   3.715 -10.086  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.536   4.031  -9.548  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.550   3.639 -10.120  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.171   2.407 -10.894  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.142   2.140 -11.603  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.865   3.066 -11.971  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.460   0.870 -11.797  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.288   4.536  -8.773  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.870   4.519 -10.747  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.368   1.584 -10.225  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.956   2.456 -11.636  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.165   0.182 -11.476  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.302   0.666 -12.261  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.557   4.775  -8.454  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.802   5.225  -7.862  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.170   6.563  -8.477  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.389   7.506  -8.407  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.637   5.381  -6.345  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.490   4.083  -5.550  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.064   4.380  -4.121  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.805   3.321  -5.546  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.709   5.078  -8.068  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.570   4.498  -8.075  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.762   5.983  -6.164  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.500   5.911  -5.968  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.737   3.460  -6.009  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.105   4.876  -4.126  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.987   3.455  -3.566  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.796   5.019  -3.651  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.687   2.403  -4.988  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.091   3.091  -6.561  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.570   3.926  -5.085  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.351   6.685  -9.089  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.761   7.944  -9.695  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.069   8.992  -8.637  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.769   8.711  -7.659  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.036   7.584 -10.474  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.107   6.091 -10.476  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.353   5.629  -9.264  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.012   8.323 -10.373  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.893   8.014  -9.978  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.966   7.974 -11.478  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.137   5.774 -10.415  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.647   5.703 -11.372  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.007   5.571  -8.407  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.882   4.676  -9.453  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.552  10.196  -8.834  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.825  11.296  -7.924  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.299  11.652  -7.996  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.849  11.837  -9.083  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.957  12.505  -8.262  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.184  13.695  -7.343  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.447  14.935  -7.800  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.970  15.664  -8.666  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.336  15.188  -7.291  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.977  10.348  -9.612  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.595  10.962  -6.921  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.917  12.215  -8.188  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.168  12.811  -9.276  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.240  13.913  -7.313  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.842  13.435  -6.351  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.944  11.736  -6.848  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.375  11.908  -6.830  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.071  10.581  -6.639  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.299  10.502  -6.649  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.451  11.685  -6.001  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.642  12.570  -6.021  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.692  12.340  -7.766  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.269   9.539  -6.463  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.773   8.192  -6.272  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.851   7.425  -5.329  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.006   6.220  -5.125  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.861   7.463  -7.611  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.491   6.203  -7.467  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.301   9.679  -6.439  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.757   8.256  -5.834  1.00  0.39           H  
ATOM    502  HB2 SER A 531     -10.429   8.056  -8.307  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -8.862   7.313  -7.998  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.230   5.809  -6.623  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.897   8.135  -4.747  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.947   7.523  -3.837  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.516   7.571  -2.433  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.219   8.491  -1.670  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.603   8.258  -3.867  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.855   8.401  -5.502  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.862   9.103  -4.893  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.805   6.494  -4.132  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.745   9.258  -3.491  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.902   7.737  -3.230  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.805   8.195  -6.407  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.346   6.604  -2.088  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.962   6.616  -0.781  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.152   5.750   0.158  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.501   4.796  -0.269  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.408   6.083  -0.826  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.398   4.685  -1.134  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.233   6.829  -1.862  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.524   5.860  -2.707  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.974   7.633  -0.416  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.860   6.226   0.144  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.999   4.505  -1.875  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.259   7.881  -1.614  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.239   6.438  -1.871  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.789   6.701  -2.837  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.193   6.080   1.434  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.524   5.289   2.442  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.188   3.935   2.526  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.540   2.914   2.750  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.548   6.016   3.783  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.966   7.428   3.704  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.108   8.189   5.007  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.154   7.535   6.072  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -7.136   9.437   4.977  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.699   6.873   1.712  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.499   5.151   2.134  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.569   6.081   4.126  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.974   5.449   4.499  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.909   7.375   3.431  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.498   7.968   2.934  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.496   3.945   2.316  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.290   2.742   2.422  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.908   1.719   1.361  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.616   0.594   1.706  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.786   3.059   2.331  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.319   3.724   3.588  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -11.599   4.443   4.280  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.583   3.485   3.896  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.923   4.791   2.062  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.090   2.312   3.391  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.956   3.724   1.497  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.333   2.142   2.172  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -14.102   2.897   3.304  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.951   3.901   4.703  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.814   2.120   0.091  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.605   1.146  -0.997  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.209   0.532  -0.936  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.036  -0.678  -1.081  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.812   1.787  -2.377  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.273   2.009  -2.721  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.026   1.016  -2.817  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.679   3.179  -2.892  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.829   3.079  -0.125  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.332   0.356  -0.870  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.312   2.744  -2.398  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.378   1.147  -3.132  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.227   1.389  -0.720  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.828   0.972  -0.660  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.632  -0.036   0.478  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.050  -1.117   0.302  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.902   2.198  -0.472  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.433   1.811  -0.536  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.211   3.245  -1.528  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.478   2.330  -0.602  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.581   0.495  -1.597  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.096   2.630   0.499  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.225   1.051   0.200  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.821   2.683  -0.337  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.207   1.434  -1.523  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.224   3.596  -1.400  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.103   2.807  -2.508  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.526   4.073  -1.427  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.160   0.310   1.636  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.125  -0.572   2.784  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.026  -1.798   2.584  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.718  -2.880   3.082  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.477   0.171   4.079  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.422   1.232   4.377  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.576  -0.810   5.230  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.717   2.031   5.622  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.593   1.188   1.721  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.104  -0.924   2.878  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.432   0.652   3.951  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.462   0.754   4.509  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.366   1.919   3.545  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.667  -0.268   6.155  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.688  -1.426   5.254  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.442  -1.440   5.093  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.597   2.641   5.458  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.874   2.667   5.854  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.900   1.357   6.446  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.147  -1.632   1.871  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.029  -2.765   1.559  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.258  -3.827   0.810  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.613  -4.998   0.845  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.234  -2.386   0.677  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.301  -1.534   1.340  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.965  -0.747   0.668  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.488  -1.680   2.639  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.407  -0.728   1.579  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.379  -3.176   2.490  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.873  -1.848  -0.185  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.703  -3.302   0.341  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.936  -2.321   3.118  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.188  -1.143   3.066  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.232  -3.411   0.089  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.371  -4.355  -0.585  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.450  -5.025   0.425  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.202  -6.227   0.351  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.534  -3.635  -1.643  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.331  -2.952  -2.755  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.387  -2.282  -3.739  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.231  -3.948  -3.468  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.052  -2.450   0.001  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.987  -5.103  -1.060  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.935  -2.886  -1.146  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.872  -4.357  -2.098  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.957  -2.184  -2.320  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.748  -3.026  -4.188  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.782  -1.553  -3.219  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -5.963  -1.790  -4.506  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.634  -4.756  -3.864  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.746  -3.453  -4.278  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.955  -4.343  -2.771  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.943  -4.230   1.367  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.044  -4.758   2.384  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.677  -5.705   3.399  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.224  -6.837   3.559  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.091  -3.258   1.307  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.234  -5.275   1.894  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.636  -3.913   2.929  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.749  -5.272   4.043  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.290  -5.977   5.216  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.620  -7.463   4.986  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.282  -8.296   5.832  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.511  -5.246   5.761  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.202  -4.004   6.589  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.472  -3.223   6.861  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.531  -4.398   7.895  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.188  -4.449   3.734  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.522  -5.935   5.973  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.128  -4.952   4.928  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.070  -5.933   6.378  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.525  -3.367   6.039  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.242  -2.353   7.459  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.172  -3.850   7.390  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.907  -2.909   5.924  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.319  -3.511   8.473  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.611  -4.918   7.683  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.187  -5.045   8.456  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.294  -7.838   3.882  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.659  -9.238   3.625  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.450 -10.171   3.519  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.569 -11.371   3.777  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.424  -9.173   2.297  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.912  -7.771   2.233  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.798  -6.959   2.817  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.318  -9.609   4.396  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.755  -9.399   1.479  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.242  -9.878   2.311  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.097  -7.485   1.207  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.812  -7.659   2.828  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -7.036  -6.770   2.075  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.173  -6.033   3.224  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.288  -9.640   3.147  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.081 -10.454   3.075  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.220 -10.283   4.322  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.326 -11.088   4.583  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.259 -10.086   1.839  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.957 -10.335   0.536  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.982 -11.602  -0.017  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.579  -9.300  -0.139  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.616 -11.834  -1.221  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.215  -9.524  -1.341  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.234 -10.794  -1.884  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.234  -8.693   2.890  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.383 -11.486   2.999  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.016  -9.038   1.882  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.344 -10.662   1.842  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.498 -12.413   0.503  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.563  -8.306   0.285  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.628 -12.826  -1.643  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.699  -8.707  -1.858  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.727 -10.971  -2.828  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.492  -9.238   5.089  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.728  -8.980   6.294  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.164  -7.704   6.980  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.649  -6.784   6.330  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.215  -8.624   4.831  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.859  -9.807   6.976  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.684  -8.899   6.036  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.000  -7.642   8.292  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.420  -6.474   9.053  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.583  -5.254   8.683  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.357  -5.303   8.692  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.322  -6.748  10.556  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.698  -5.559  11.431  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.496  -5.865  12.908  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.429  -6.969  13.387  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.141  -7.372  14.789  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.589  -8.399   8.761  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.452  -6.275   8.802  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.982  -7.566  10.799  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.309  -7.035  10.791  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.076  -4.717  11.161  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.736  -5.312  11.261  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -2.475  -6.182  13.063  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.688  -4.970  13.481  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.446  -6.613  13.327  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.310  -7.826  12.744  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.804  -8.116  15.092  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.238  -6.555  15.426  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -3.170  -7.738  14.865  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.261  -4.167   8.355  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.606  -2.923   8.003  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.318  -2.104   9.254  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.235  -1.686   9.962  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.487  -2.121   7.020  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.917  -0.739   6.747  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.644  -2.895   5.722  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.237  -4.198   8.369  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.674  -3.159   7.513  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.465  -2.008   7.457  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.628  -0.173   6.158  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -1.989  -0.831   6.205  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.742  -0.231   7.683  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.101  -2.261   4.978  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.272  -3.755   5.893  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.675  -3.219   5.375  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.040  -1.906   9.535  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.626  -1.151  10.705  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.391   0.317  10.368  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.676   1.206  11.171  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.661  -1.754  11.297  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.638  -1.917  10.258  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.381  -3.099  11.953  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.353  -2.318   8.965  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.409  -1.223  11.442  1.00  0.26           H  
ATOM    753  HB  THR A 548       1.049  -1.076  12.044  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.109  -2.747  10.381  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.328  -2.968  12.757  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.301  -3.505  12.347  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.027  -3.779  11.219  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.113   0.560   9.169  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.388   1.915   8.711  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.090   2.035   7.228  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.138   1.050   6.497  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.854   2.307   8.969  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.220   2.381  10.442  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.627   1.389  11.049  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.095   3.561  11.026  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.321  -0.201   8.585  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.262   2.587   9.253  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.495   1.579   8.503  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.039   3.274   8.525  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.778   4.312  10.486  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.340   3.641  11.973  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.235   3.236   6.795  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.522   3.491   5.399  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.281   4.962   5.090  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.409   5.811   5.971  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.972   3.110   5.097  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.987   3.939   5.858  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.816   4.816   5.187  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.106   3.854   7.245  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.733   5.587   5.866  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.028   4.624   7.929  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.837   5.490   7.231  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.758   6.265   7.892  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.310   3.972   7.435  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.140   2.885   4.799  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.160   3.243   4.042  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.126   2.074   5.358  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.740   4.886   4.114  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.468   3.172   7.787  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.370   6.260   5.328  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.108   4.545   9.004  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.410   6.599   7.250  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.074   5.264   3.852  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.366   6.632   3.443  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.156   6.838   2.036  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.202   6.085   1.137  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.886   6.913   3.435  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.530   6.494   4.762  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.157   8.387   3.160  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.035   6.646   4.788  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.135   4.555   3.171  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.121   7.316   4.123  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.319   6.340   2.629  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.124   7.098   5.558  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.299   5.455   4.953  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.748   8.655   2.198  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.223   8.562   3.162  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.693   8.987   3.930  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.294   7.681   4.622  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.470   6.037   4.010  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.412   6.328   5.749  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.999   7.828   1.829  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.581   8.034   0.516  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.990   9.256  -0.163  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.115  10.364   0.346  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.095   8.176   0.602  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.867   6.914   0.931  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.335   7.178   0.709  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.399   5.740   0.090  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.159   8.497   2.526  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.347   7.167  -0.082  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.329   8.901   1.370  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.452   8.553  -0.347  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.723   6.668   1.974  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.687   7.893   1.436  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.886   6.257   0.809  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.481   7.576  -0.284  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.362   5.531   0.306  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.505   5.982  -0.957  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.997   4.872   0.323  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.382   9.071  -1.325  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.136  10.212  -2.059  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.680  10.405  -3.323  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.285   9.983  -4.412  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.609  10.017  -2.423  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.535   9.895  -1.226  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.264   9.736  -1.713  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.232   8.179  -2.594  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.381   8.182  -1.743  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.033  11.088  -1.436  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.702   9.118  -3.014  1.00  0.33           H  
ATOM    842  HB3 MET A 553       1.933  10.859  -3.016  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.427  10.776  -0.612  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.253   9.022  -0.656  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.222   7.953  -2.961  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.548   8.250  -3.422  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.909   7.394  -1.925  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.819  11.052  -3.163  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.660  11.438  -4.290  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.887  12.245  -5.329  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.190  12.180  -6.518  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.875  12.244  -3.808  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.088  12.230  -2.296  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.562  10.880  -1.772  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.721  10.900  -0.256  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -5.677  11.944   0.204  1.00  1.03           N  
ATOM    857  H   LYS A 554      -2.201  11.097  -2.267  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -3.014  10.530  -4.757  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.751  13.270  -4.120  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.763  11.842  -4.276  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.155  12.478  -1.813  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.825  12.979  -2.047  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.515  10.645  -2.217  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.837  10.117  -2.039  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.081   9.935   0.066  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -3.755  11.088   0.190  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.621  11.771  -0.196  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -5.351  12.886  -0.093  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -5.746  11.927   1.244  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.865  12.969  -4.891  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.157  13.886  -5.764  1.00  0.44           C  
ATOM    872  C   SER A 555       0.644  13.131  -6.824  1.00  0.38           C  
ATOM    873  O   SER A 555       0.637  13.497  -8.001  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.762  14.771  -4.920  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.659  13.982  -4.152  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.501  12.821  -3.994  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.888  14.509  -6.255  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.335  15.415  -5.571  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.166  15.373  -4.250  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.334  14.554  -3.762  1.00  0.70           H  
ATOM    881  N   THR A 556       1.314  12.063  -6.407  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.161  11.288  -7.301  1.00  0.32           C  
ATOM    883  C   THR A 556       1.447  10.046  -7.823  1.00  0.27           C  
ATOM    884  O   THR A 556       2.044   9.235  -8.532  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.450  10.851  -6.581  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.120  10.154  -5.371  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.329  12.045  -6.249  1.00  0.45           C  
ATOM    888  H   THR A 556       1.275  11.811  -5.460  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.435  11.916  -8.135  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.001  10.184  -7.231  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.795  10.328  -4.707  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.216  11.704  -5.736  1.00  1.05           H  
ATOM    893 HG22 THR A 556       3.785  12.727  -5.614  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.611  12.547  -7.161  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.165   9.912  -7.476  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.632   8.738  -7.854  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.001   7.468  -7.292  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.013   6.414  -7.936  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.775   8.627  -9.384  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.705   9.669  -9.990  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.343   9.422 -11.015  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.800  10.835  -9.366  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.250  10.608  -6.924  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.613   8.856  -7.419  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.199   8.745  -9.834  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.158   7.647  -9.628  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -1.273  10.970  -8.552  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -2.394  11.518  -9.746  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.502   7.581  -6.071  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.215   6.493  -5.415  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.847   6.449  -3.942  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.271   7.396  -3.419  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.724   6.679  -5.572  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.189   6.698  -7.015  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.667   6.991  -7.145  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.457   6.640  -6.269  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.049   7.633  -8.234  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.375   8.429  -5.588  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.918   5.568  -5.882  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.007   7.618  -5.119  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.230   5.874  -5.062  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.987   5.735  -7.459  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.636   7.462  -7.543  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.362   7.878  -8.892  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.001   7.846  -8.342  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.148   5.349  -3.275  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.829   5.214  -1.867  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.708   4.157  -1.195  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.395   3.383  -1.860  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.644   4.890  -1.702  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.584   4.595  -3.733  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.014   6.167  -1.395  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.861   4.745  -0.653  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.880   3.993  -2.255  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.238   5.715  -2.082  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.708   4.167   0.126  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.463   3.195   0.912  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.537   2.394   1.811  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.539   2.917   2.313  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.526   3.882   1.772  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.638   4.519   0.993  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.669   3.749   0.481  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.660   5.888   0.783  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.702   4.333  -0.225  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.690   6.477   0.077  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.711   5.698  -0.428  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.186   4.870   0.577  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.950   2.520   0.224  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.056   4.648   2.363  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.964   3.148   2.433  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.662   2.680   0.639  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.862   6.498   1.177  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.502   3.723  -0.618  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.696   7.546  -0.081  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.518   6.158  -0.980  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.880   1.132   2.016  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.076   0.238   2.829  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.973  -0.606   3.736  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.826  -1.352   3.261  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.242  -0.661   1.908  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.750  -1.601   2.592  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.798  -0.805   3.354  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.411  -2.508   1.560  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.703   0.784   1.602  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.417   0.836   3.438  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.312  -0.024   1.235  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.922  -1.262   1.322  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.222  -2.223   3.300  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.317  -0.219   4.125  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.507  -1.482   3.807  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.315  -0.146   2.673  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.019  -3.244   2.062  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.649  -3.008   0.974  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.032  -1.915   0.904  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.791  -0.457   5.038  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.527  -1.251   6.015  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.623  -2.330   6.589  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.464  -2.075   6.928  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.078  -0.371   7.136  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.517  -0.694   7.525  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.695  -2.092   8.089  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.800  -3.051   7.290  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.712  -2.247   9.329  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.156   0.229   5.344  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.350  -1.725   5.500  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.037   0.660   6.819  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.456  -0.494   8.011  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       5.141  -0.600   6.649  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.841   0.020   8.269  1.00  0.85           H  
ATOM    990  N   MET A 563       2.165  -3.523   6.706  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.389  -4.692   7.065  1.00  0.23           C  
ATOM    992  C   MET A 563       1.950  -5.307   8.339  1.00  0.27           C  
ATOM    993  O   MET A 563       3.063  -4.974   8.729  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.422  -5.680   5.899  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.056  -5.018   4.577  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.638  -5.929   3.139  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.172  -4.815   1.810  1.00  0.25           C  
ATOM    998  H   MET A 563       3.138  -3.620   6.576  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.370  -4.380   7.241  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.416  -6.093   5.814  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.718  -6.476   6.089  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.019  -4.933   4.519  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.493  -4.030   4.558  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       0.103  -4.646   1.835  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.440  -5.254   0.861  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.685  -3.872   1.929  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.200  -6.171   9.004  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.621  -6.673  10.309  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.917  -7.465  10.214  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.818  -7.300  11.039  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.526  -7.518  10.934  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.351  -6.482   8.621  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.786  -5.818  10.949  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.834  -7.834  11.919  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.345  -8.385  10.319  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564      -0.379  -6.935  11.011  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.013  -8.314   9.202  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.184  -9.158   9.027  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.689  -9.086   7.590  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.944  -8.735   6.675  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.854 -10.606   9.400  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.464 -10.793  10.850  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.129 -10.850  11.230  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.432 -10.906  11.839  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.771 -11.012  12.554  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.081 -11.071  13.165  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.750 -11.122  13.516  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.397 -11.280  14.838  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.282  -8.366   8.551  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.957  -8.793   9.687  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.030 -10.945   8.790  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.717 -11.224   9.205  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.363 -10.766  10.473  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.475 -10.864  11.559  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.728 -11.057  12.830  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.850 -11.156  13.920  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.659 -11.902  14.899  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.957  -9.437   7.405  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.581  -9.396   6.087  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.946 -10.439   5.165  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.910 -10.269   3.944  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.114  -9.598   6.164  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.724  -9.247   4.916  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.476 -11.035   6.513  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.474  -9.734   8.187  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.393  -8.415   5.671  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.504  -8.950   6.936  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.651  -9.023   5.066  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       8.103 -11.272   7.497  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       9.550 -11.149   6.497  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.034 -11.704   5.789  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.425 -11.508   5.770  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.713 -12.553   5.040  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.536 -11.971   4.263  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.187 -12.458   3.187  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.210 -13.630   6.002  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.317 -13.092   7.109  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.729 -14.190   7.966  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.082 -14.270   9.161  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.915 -14.981   7.451  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.523 -11.597   6.744  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.404 -13.000   4.342  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.650 -14.362   5.441  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.060 -14.114   6.458  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.905 -12.446   7.741  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.509 -12.522   6.668  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.935 -10.925   4.814  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.770 -10.310   4.208  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.178  -9.530   2.971  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.534  -9.624   1.929  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.064  -9.405   5.204  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.320 -10.530   5.626  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.088 -11.095   3.918  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.789  -9.978   6.076  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.176  -8.992   4.750  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.727  -8.603   5.496  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.283  -8.801   3.082  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.747  -7.942   2.006  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.093  -8.746   0.765  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.673  -8.409  -0.339  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.959  -7.150   2.468  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.804  -8.845   3.908  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.958  -7.243   1.767  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.282  -6.490   1.677  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.759  -7.830   2.720  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.696  -6.566   3.338  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.820  -9.834   0.958  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.244 -10.661  -0.157  1.00  0.28           C  
ATOM   1089  C   GLN A 570       4.051 -11.384  -0.776  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.983 -11.559  -1.991  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.337 -11.645   0.276  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.934 -12.579   1.403  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       7.119 -13.335   1.969  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.757 -12.887   2.921  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.432 -14.476   1.381  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.058 -10.094   1.875  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.657  -9.998  -0.904  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.614 -12.248  -0.575  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.200 -11.081   0.599  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.483 -11.997   2.194  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       5.217 -13.292   1.024  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.888 -14.768   0.617  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       8.202 -14.978   1.724  1.00  1.06           H  
ATOM   1104  N   ALA A 571       3.099 -11.779   0.067  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.898 -12.454  -0.401  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.059 -11.529  -1.275  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.559 -11.938  -2.325  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       1.079 -12.951   0.779  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.205 -11.613   1.026  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.200 -13.309  -0.986  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.686 -13.601   1.390  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.219 -13.497   0.418  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.749 -12.109   1.369  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.911 -10.280  -0.842  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.132  -9.309  -1.598  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.820  -8.982  -2.909  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.177  -8.939  -3.954  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.089  -8.022  -0.804  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.682  -8.253   0.570  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.358  -6.759   1.304  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.367  -7.233   3.031  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.326 -10.012   0.010  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.827  -9.756  -1.814  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.860  -7.519  -0.683  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.758  -7.381  -1.359  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.471  -8.985   0.487  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.094  -8.634   1.218  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.961  -8.124   3.161  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.788  -6.432   3.622  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.356  -7.425   3.356  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.132  -8.777  -2.861  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.885  -8.462  -4.065  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.713  -9.572  -5.092  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.385  -9.308  -6.241  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.388  -8.253  -3.773  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.173  -8.054  -5.064  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.593  -7.067  -2.845  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.603  -8.834  -1.998  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.486  -7.544  -4.475  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.765  -9.138  -3.281  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.058  -8.925  -5.693  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.218  -7.913  -4.831  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.799  -7.184  -5.583  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.649  -6.910  -2.688  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.114  -7.266  -1.898  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.158  -6.183  -3.289  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.867 -10.815  -4.653  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.710 -11.961  -5.543  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.297 -12.028  -6.112  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.102 -12.401  -7.271  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.047 -13.264  -4.817  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.526 -13.416  -4.501  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.406 -13.174  -5.712  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.675 -14.086  -6.493  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.876 -11.947  -5.867  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.096 -10.967  -3.708  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.402 -11.834  -6.361  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.495 -13.298  -3.888  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.745 -14.097  -5.435  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.792 -12.703  -3.734  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.704 -14.418  -4.140  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       5.640 -11.272  -5.198  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.438 -11.759  -6.644  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.316 -11.672  -5.293  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.071 -11.681  -5.733  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.313 -10.598  -6.782  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.801 -10.886  -7.867  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.023 -11.489  -4.543  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.475 -11.318  -4.942  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.038 -10.056  -5.095  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.282 -12.425  -5.167  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.364  -9.908  -5.459  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.604 -12.284  -5.532  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.137 -10.983  -5.670  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.462 -10.885  -6.040  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.543 -11.366  -4.387  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.265 -12.643  -6.182  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.957 -12.350  -3.897  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.727 -10.609  -3.992  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.426  -9.183  -4.925  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.860 -13.413  -5.054  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.784  -8.920  -5.574  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.212 -13.159  -5.701  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.529 -10.228  -6.747  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.945  -9.363  -6.459  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.202  -8.228  -7.348  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.261  -8.200  -8.554  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.506  -7.471  -9.518  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.151  -6.913  -6.565  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.260  -6.810  -5.534  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.539  -6.412  -5.900  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.032  -7.134  -4.204  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.559  -6.345  -4.968  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.044  -7.065  -3.265  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.304  -6.671  -3.651  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.320  -6.620  -2.722  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.551  -9.199  -5.572  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.207  -8.351  -7.724  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.205  -6.840  -6.049  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.251  -6.083  -7.250  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.734  -6.155  -6.931  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.043  -7.442  -3.901  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.547  -6.035  -5.272  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.843  -7.320  -2.234  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.962  -6.347  -1.867  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.814  -8.980  -8.505  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.645  -9.184  -9.689  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.850  -9.932 -10.750  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.900  -9.598 -11.937  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.913  -9.985  -9.363  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.989  -9.206  -8.625  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.707  -8.202  -9.507  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.128  -7.628 -10.429  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.986  -7.999  -9.238  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.044  -9.426  -7.659  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.925  -8.215 -10.075  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.638 -10.831  -8.753  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.338 -10.349 -10.288  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.529  -8.673  -7.807  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.715  -9.903  -8.235  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.387  -8.499  -8.496  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.482  -7.367  -9.797  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.122 -10.942 -10.307  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.655 -11.775 -11.210  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.076 -11.247 -11.393  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.617 -11.276 -12.500  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.692 -13.200 -10.671  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.684 -13.835 -10.551  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.336 -14.051 -11.898  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.200 -13.233 -12.276  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.997 -15.038 -12.583  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.150 -11.157  -9.349  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.159 -11.777 -12.168  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.150 -13.191  -9.693  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.289 -13.810 -11.333  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.316 -13.189  -9.961  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.584 -14.789 -10.057  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.677 -10.758 -10.318  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.016 -10.191 -10.375  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.038  -8.818  -9.709  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.318  -8.700  -8.515  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.021 -11.116  -9.681  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.144 -12.490 -10.321  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.200 -13.334  -9.626  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.399 -14.673 -10.319  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -5.174 -15.518 -10.279  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.233 -10.801  -9.440  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.291 -10.085 -11.413  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.716 -11.251  -8.653  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.994 -10.648  -9.698  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.417 -12.371 -11.357  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.191 -12.995 -10.253  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.890 -13.512  -8.607  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.136 -12.794  -9.630  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.203 -15.200  -9.828  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.667 -14.492 -11.349  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -4.882 -15.677  -9.294  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -4.396 -15.051 -10.787  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -5.361 -16.438 -10.727  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.725  -7.763 -10.472  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.715  -6.393  -9.959  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.122  -5.876  -9.677  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.112  -6.417 -10.179  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.067  -5.593 -11.090  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.347  -6.381 -12.321  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.354  -7.822 -11.898  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.116  -6.309  -9.064  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.511  -4.610 -11.138  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.005  -5.505 -10.911  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.311  -6.103 -12.723  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.571  -6.208 -13.051  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.088  -8.376 -12.464  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.374  -8.257 -12.022  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.210  -4.830  -8.871  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.492  -4.229  -8.545  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.769  -3.094  -9.512  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.874  -2.321  -9.824  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.492  -3.722  -7.112  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.389  -4.429  -8.513  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.260  -4.983  -8.646  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.304  -4.544  -6.439  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.452  -3.283  -6.884  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.718  -2.977  -6.996  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.987  -3.003 -10.007  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.309  -2.005 -11.012  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.132  -0.869 -10.416  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.182  -1.100  -9.818  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.078  -2.628 -12.195  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.305  -3.824 -12.759  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.309  -1.587 -13.283  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.026  -4.547 -13.877  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.685  -3.616  -9.692  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.379  -1.601 -11.387  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.038  -2.961 -11.838  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.359  -3.481 -13.144  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.127  -4.534 -11.964  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.843  -2.040 -14.104  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.357  -1.215 -13.634  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -9.889  -0.770 -12.881  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -8.420  -5.372 -14.221  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.198  -3.863 -14.696  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.971  -4.920 -13.515  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.644   0.353 -10.581  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.347   1.541 -10.117  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.433   2.566 -11.244  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.408   3.078 -11.697  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.650   2.188  -8.896  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.752   1.283  -7.662  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.256   3.552  -8.602  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.165   1.116  -7.146  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.787   0.469 -11.055  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.345   1.249  -9.829  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.609   2.332  -9.141  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.373   0.302  -7.911  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.155   1.703  -6.866  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.741   4.008  -7.768  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.302   3.436  -8.360  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.159   4.183  -9.475  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.151   0.531  -6.239  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.762   0.612  -7.891  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.589   2.088  -6.941  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.653   2.837 -11.708  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.887   3.785 -12.804  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.077   3.410 -14.040  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.611   4.275 -14.785  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.572   5.227 -12.381  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.572   5.778 -11.385  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.745   5.407 -11.395  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.124   6.679 -10.529  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.425   2.378 -11.309  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -11.936   3.725 -13.059  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.591   5.256 -11.930  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.577   5.859 -13.256  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.184   6.943 -10.582  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.753   7.041  -9.866  1.00  0.96           H  
ATOM   1336  N   GLY A 585      -9.918   2.112 -14.250  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.207   1.622 -15.412  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -7.708   1.526 -15.205  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -6.979   1.122 -16.112  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.294   1.472 -13.608  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585      -9.582   0.641 -15.650  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.402   2.282 -16.243  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.237   1.879 -14.019  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -5.819   1.790 -13.720  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.546   0.582 -12.835  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.158   0.429 -11.778  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.348   3.065 -13.018  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.446   4.311 -13.883  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.384   4.361 -14.961  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.352   5.038 -14.766  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -4.571   3.712 -16.011  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -7.857   2.190 -13.324  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.285   1.676 -14.650  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.950   3.218 -12.134  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.317   2.939 -12.723  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.417   4.330 -14.356  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.339   5.181 -13.252  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.656  -0.288 -13.288  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.225  -1.423 -12.486  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.206  -0.997 -11.440  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.163  -0.428 -11.763  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.640  -2.513 -13.381  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.670  -3.155 -14.296  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -4.041  -4.187 -15.211  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -5.088  -4.865 -16.079  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.484  -5.848 -17.015  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.342  -0.210 -14.214  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.094  -1.816 -11.981  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.863  -2.081 -13.992  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.210  -3.284 -12.760  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.421  -3.639 -13.690  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -5.131  -2.386 -14.897  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.321  -3.697 -15.849  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.545  -4.935 -14.610  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.789  -5.380 -15.437  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.611  -4.111 -16.647  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.223  -6.286 -17.600  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -3.994  -6.593 -16.485  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -3.800  -5.374 -17.640  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.518  -1.284 -10.188  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.684  -0.896  -9.068  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.525  -1.867  -8.909  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.698  -3.082  -9.021  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.520  -0.876  -7.787  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.826  -0.083  -7.875  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.532  -0.067  -6.532  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.568   1.330  -8.360  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.347  -1.779  -9.998  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.298   0.093  -9.256  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.759  -1.896  -7.526  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.921  -0.451  -6.996  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.481  -0.566  -8.587  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.833  -1.070  -6.273  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.402   0.568  -6.591  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.859   0.313  -5.777  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.865   1.815  -7.699  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.496   1.882  -8.368  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.160   1.297  -9.359  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.350  -1.326  -8.646  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.843  -2.141  -8.519  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.356  -2.119  -7.081  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.806  -1.081  -6.598  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.922  -1.640  -9.485  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.141  -2.547  -9.636  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.736  -3.875 -10.251  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.202  -1.871 -10.490  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.300  -0.355  -8.497  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.582  -3.156  -8.780  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.471  -1.520 -10.458  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.261  -0.674  -9.142  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.564  -2.741  -8.662  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.092  -4.408  -9.568  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       3.618  -4.464 -10.449  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.207  -3.694 -11.175  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.052  -2.529 -10.593  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.515  -0.951 -10.015  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.794  -1.652 -11.465  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.264  -3.254  -6.398  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.793  -3.373  -5.043  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.116  -4.134  -5.060  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.164  -5.292  -5.473  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.803  -4.098  -4.096  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.549  -3.375  -4.080  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.382  -4.192  -2.687  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.516  -3.880  -3.026  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.821  -4.027  -6.804  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.966  -2.378  -4.661  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.660  -5.102  -4.465  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.385  -2.327  -3.898  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.020  -3.495  -5.045  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.674  -4.687  -2.039  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.583  -3.200  -2.311  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.302  -4.759  -2.713  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.662  -4.943  -3.151  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.463  -3.372  -3.134  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.112  -3.683  -2.037  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.183  -3.476  -4.622  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.515  -4.075  -4.592  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.291  -3.552  -3.388  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.900  -2.564  -2.770  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.288  -3.772  -5.884  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.712  -4.450  -7.120  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.584  -4.227  -8.346  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       5.992  -4.819  -9.547  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.677  -5.130 -10.648  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.992  -4.967 -10.686  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.047  -5.621 -11.708  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.077  -2.555  -4.287  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.398  -5.145  -4.493  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.281  -2.704  -6.051  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.309  -4.101  -5.764  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.638  -5.510  -6.933  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.727  -4.047  -7.311  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.702  -3.164  -8.500  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.550  -4.676  -8.172  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.023  -4.980  -9.534  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.484  -4.607  -9.889  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.507  -5.209 -11.519  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.054  -5.765 -11.687  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.564  -5.844 -12.542  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.395  -4.208  -3.058  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.197  -3.801  -1.911  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.095  -2.635  -2.295  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.706  -2.646  -3.364  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.055  -4.955  -1.391  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.268  -6.074  -0.735  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.345  -7.247   0.106  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.151  -8.413   0.753  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.708  -4.937  -3.637  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.523  -3.480  -1.131  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.609  -5.374  -2.217  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.754  -4.565  -0.666  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.586  -5.646  -0.014  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.706  -6.598  -1.494  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.462  -7.896   1.405  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.663  -9.183   1.309  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.605  -8.860  -0.065  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.174  -1.631  -1.431  1.00  0.23           N  
ATOM   1479  CA  SER A 593       9.992  -0.462  -1.709  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.472  -0.782  -1.571  1.00  0.25           C  
ATOM   1481  O   SER A 593      11.898  -1.464  -0.633  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.623   0.691  -0.782  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.416   1.838  -1.044  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.669  -1.672  -0.590  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.797  -0.163  -2.729  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.585   0.947  -0.927  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.779   0.388   0.243  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.892   2.479  -1.543  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.230  -0.295  -2.536  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.669  -0.455  -2.562  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.375   0.709  -1.868  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.560   0.624  -1.542  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.165  -0.562  -4.012  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.574   0.483  -4.798  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.812  -1.913  -4.609  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.788   0.210  -3.251  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.915  -1.374  -2.050  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.240  -0.447  -4.022  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.499   0.194  -5.716  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.257  -2.697  -4.014  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.191  -1.971  -5.619  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.739  -2.034  -4.619  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.637   1.789  -1.625  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.251   3.036  -1.186  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.118   3.257   0.319  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.978   3.881   0.935  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.618   4.212  -1.932  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.880   4.198  -3.429  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.172   5.345  -4.132  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.520   6.642  -3.555  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.218   7.814  -4.108  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.611   7.864  -5.289  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.541   8.937  -3.486  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.662   1.733  -1.715  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.300   2.992  -1.437  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.551   4.190  -1.774  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.014   5.131  -1.530  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      14.942   4.287  -3.599  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.527   3.263  -3.837  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.452   5.339  -5.174  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.106   5.198  -4.046  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.998   6.637  -2.694  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.378   7.019  -5.772  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.383   8.751  -5.700  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.015   8.905  -2.599  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.318   9.826  -3.898  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.055   2.741   0.913  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.816   2.956   2.336  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.574   1.648   3.070  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.039   0.692   2.502  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.636   3.909   2.538  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.911   5.320   2.066  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.480   5.755   0.819  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.607   6.216   2.866  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.737   7.042   0.386  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.865   7.504   2.440  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.429   7.912   1.201  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.684   9.196   0.773  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.404   2.241   0.377  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.703   3.417   2.745  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.782   3.536   1.991  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.392   3.952   3.590  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      10.937   5.073   0.182  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.948   5.895   3.837  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.395   7.362  -0.588  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.407   8.184   3.078  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.610   9.410   0.942  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.002   1.604   4.328  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.835   0.416   5.155  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.805   0.612   6.266  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.426  -0.349   6.923  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.166  -0.046   5.761  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.125  -0.671   4.750  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.759   0.362   3.829  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.531  -0.302   2.699  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.369   0.671   1.949  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.442   2.395   4.712  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.473  -0.368   4.507  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.656   0.806   6.209  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.958  -0.777   6.533  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.910  -1.182   5.287  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.579  -1.385   4.151  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.981   0.978   3.406  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.436   0.976   4.403  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.169  -1.067   3.116  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.824  -0.756   2.018  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.115   1.052   2.568  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      16.788   1.463   1.611  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.815   0.211   1.132  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.346   1.839   6.491  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.335   2.069   7.518  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.355   3.159   7.092  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.709   4.082   6.358  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.998   2.454   8.844  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.012   2.674   9.984  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.697   3.041  11.282  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.781   2.177  12.178  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.167   4.191  11.410  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.673   2.596   5.960  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.788   1.149   7.654  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.679   1.668   9.133  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.558   3.367   8.701  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.333   3.473   9.712  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.450   1.763  10.136  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.124   3.033   7.570  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.087   4.020   7.310  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.737   4.785   8.574  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.449   4.194   9.614  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.833   3.357   6.735  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.016   2.712   5.361  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.700   2.175   4.835  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.604   3.708   4.379  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.917   2.228   8.087  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.475   4.718   6.585  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.503   2.596   7.428  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.060   4.106   6.656  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.701   1.883   5.451  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.345   1.390   5.482  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.850   1.785   3.839  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.975   2.975   4.803  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       5.969   4.577   4.325  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.671   3.249   3.405  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.592   3.999   4.707  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.791   6.103   8.480  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.423   6.969   9.588  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.171   7.767   9.240  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.047   8.276   8.127  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.573   7.924   9.920  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.233   8.931  11.008  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.336   9.944  11.235  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.517   9.646  11.067  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       7.957  11.152  11.611  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.089   6.506   7.637  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.221   6.343  10.442  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.424   7.346  10.247  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.841   8.469   9.027  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.335   9.458  10.725  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.059   8.398  11.932  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       6.997  11.325  11.724  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.651  11.832  11.754  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.248   7.879  10.184  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.041   8.662   9.966  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.241  10.110  10.395  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.148  10.444  11.577  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.849   8.057  10.710  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.381   6.695  10.194  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.169   6.217  10.977  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.057   6.766   8.710  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.378   7.424  11.043  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.833   8.648   8.908  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.119   7.949  11.750  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.020   8.745  10.641  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.173   5.975  10.331  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.632   6.934  10.877  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.432   6.116  12.020  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.154   5.260  10.594  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       1.954   6.995   8.154  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.322   7.537   8.539  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.664   5.814   8.383  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.530  10.962   9.422  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.619  12.398   9.651  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.217  12.993   9.651  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.993  14.115  10.104  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.460  13.058   8.556  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.862  12.485   8.434  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.608  13.092   7.257  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.947  12.409   7.036  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.653  12.945   5.842  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.694  10.614   8.518  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.079  12.564  10.612  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.958  12.930   7.608  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.542  14.115   8.768  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.408  12.696   9.340  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.793  11.416   8.292  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.008  12.981   6.366  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.776  14.140   7.453  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.565  12.564   7.907  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.780  11.350   6.899  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.071  12.808   4.990  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       9.559  12.453   5.710  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.839  13.961   5.962  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.280  12.218   9.127  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.110  12.621   9.044  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.980  11.622   9.790  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.829  10.413   9.610  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.553  12.696   7.580  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.191  13.739   6.761  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.115  15.147   7.240  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.679  16.180   6.462  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.388  17.561   6.924  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.534  11.331   8.798  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.209  13.593   9.501  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.397  11.733   7.119  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.606  12.932   7.548  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.252  13.563   6.851  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.105  13.649   5.726  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.168  15.343   7.108  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.139  15.225   8.286  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.731  15.979   6.593  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.425  16.096   5.416  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.903  18.250   6.339  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.681  17.678   7.914  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.631  17.756   6.851  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.885  12.107  10.652  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.818  11.246  11.377  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.810  10.574  10.438  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.161  11.127   9.391  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.544  12.207  12.321  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.398  13.546  11.686  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.064  13.527  10.993  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.299  10.494  11.951  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.581  11.915  12.404  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.077  12.179  13.294  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.191  13.702  10.970  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.417  14.316  12.443  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.092  14.138  10.103  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.286  13.864  11.662  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.279   9.400  10.822  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.160   8.640   9.973  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.376   8.161  10.718  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.568   8.481  11.891  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.054   9.053  11.709  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.479   9.253   9.144  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.626   7.783   9.590  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.193   7.404  10.030  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.389   6.820  10.615  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.057   5.442  11.162  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.055   4.843  10.761  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.485   6.704   9.555  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.856   8.027   8.904  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.898   7.843   7.811  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.367   6.992   6.666  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.390   6.792   5.609  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.971   7.213   9.092  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.725   7.458  11.418  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.147   6.030   8.784  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.371   6.293  10.015  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.253   8.690   9.658  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.967   8.465   8.473  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.766   7.357   8.232  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.177   8.813   7.426  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.509   7.485   6.234  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.071   6.029   7.055  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -12.214   6.292   6.000  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.998   6.222   4.830  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -11.702   7.706   5.231  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.863   4.948  12.093  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.693   3.584  12.582  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.850   2.587  11.449  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.895   2.517  10.802  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.695   3.252  13.690  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.187   3.610  15.071  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.444   4.577  15.248  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.572   2.819  16.061  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.571   5.504  12.483  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.693   3.501  12.980  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607     -10.609   3.798  13.514  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607      -9.905   2.193  13.668  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -10.156   2.058  15.847  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.257   3.021  16.968  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.809   1.808  11.235  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.775   0.842  10.155  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.664  -0.370  10.476  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.105  -1.090   9.579  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.313   0.421   9.872  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.238  -0.706   8.860  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.503   1.623   9.387  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.027   1.886  11.826  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.163   1.328   9.270  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.875   0.075  10.796  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.207  -0.871   8.585  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.810  -0.442   7.986  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.642  -1.607   9.296  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.956   2.034   8.492  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.494   1.313   9.167  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.487   2.381  10.157  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.956  -0.568  11.759  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.869  -1.630  12.185  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.263  -1.429  11.581  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.938  -2.392  11.181  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.949  -1.672  13.703  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.532   0.001  12.437  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.470  -2.572  11.841  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -8.966  -1.851  14.111  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.615  -2.466  14.007  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.324  -0.728  14.071  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.685  -0.172  11.502  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.963   0.171  10.895  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.967  -0.204   9.421  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.006  -0.533   8.853  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.251   1.654  11.065  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.123   0.542  11.866  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.736  -0.386  11.404  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.212   1.887  10.630  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.483   2.229  10.569  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.263   1.902  12.116  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.789  -0.179   8.814  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.645  -0.519   7.408  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.845  -2.024   7.216  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.320  -2.471   6.173  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.266  -0.076   6.862  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.113   1.436   7.029  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.118  -0.456   5.393  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.762   1.962   6.603  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.991   0.058   9.333  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.413   0.007   6.861  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.490  -0.577   7.423  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.862   1.935   6.433  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.258   1.694   8.068  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.131  -0.183   5.050  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.860   0.068   4.808  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.257  -1.521   5.280  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -7.979   1.426   7.127  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.693   3.013   6.836  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.639   1.821   5.540  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.493  -2.807   8.239  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.780  -4.241   8.236  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.286  -4.466   8.166  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.768  -5.310   7.405  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.239  -4.952   9.498  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.743  -4.686   9.678  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.498  -6.450   9.406  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.173  -5.238  10.968  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.986  -2.423   8.985  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.315  -4.679   7.364  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.772  -4.571  10.355  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.205  -5.142   8.861  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.570  -3.619   9.668  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.099  -6.940  10.280  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.020  -6.844   8.520  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.562  -6.628   9.346  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.693  -4.799  11.807  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.122  -4.997  11.029  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.299  -6.311  10.988  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.026  -3.686   8.950  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.487  -3.758   8.935  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.004  -3.365   7.556  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.993  -3.905   7.062  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.086  -2.817   9.980  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.560  -3.035  11.386  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.199  -2.106  12.399  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.294  -2.430  13.582  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.651  -0.946  11.948  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.576  -3.042   9.547  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.781  -4.773   9.151  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.868  -1.799   9.693  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.157  -2.954   9.995  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.764  -4.054  11.678  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.493  -2.868  11.388  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -16.552  -0.746  10.995  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.075  -0.336  12.581  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.288  -2.434   6.942  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.647  -1.903   5.633  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.544  -2.983   4.559  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.449  -3.139   3.739  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.744  -0.724   5.273  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.012  -0.191   3.883  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.338  -0.641   2.930  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.903   0.667   3.734  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.485  -2.105   7.402  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.670  -1.561   5.683  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.906   0.075   5.981  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.712  -1.039   5.326  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.448  -3.737   4.583  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.230  -4.812   3.624  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.342  -5.846   3.714  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.905  -6.257   2.699  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.883  -5.508   3.875  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.750  -4.500   3.739  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.688  -6.662   2.899  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.420  -5.025   4.201  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.757  -3.557   5.259  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.218  -4.387   2.634  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.885  -5.908   4.878  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.648  -4.218   2.699  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.984  -3.622   4.323  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.509  -7.357   2.995  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.761  -7.168   3.121  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.657  -6.278   1.891  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.490  -5.322   5.237  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.676  -4.251   4.098  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.142  -5.875   3.601  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.656  -6.251   4.937  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.712  -7.229   5.173  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.079  -6.678   4.775  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.952  -7.429   4.339  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.728  -7.669   6.639  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.600  -8.585   6.999  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.736  -9.953   7.070  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.310  -8.322   7.308  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.580 -10.491   7.409  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.700  -9.524   7.557  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.157  -5.885   5.699  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.500  -8.090   4.557  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.661  -6.796   7.271  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.655  -8.184   6.843  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.561 -10.459   6.890  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.848  -7.345   7.352  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.390 -11.545   7.543  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.732  -9.655   7.668  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.261  -5.370   4.922  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.505  -4.733   4.528  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.629  -4.702   3.007  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.725  -4.863   2.464  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.594  -3.313   5.097  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.529  -3.323   6.515  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.546  -4.824   5.306  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.312  -5.322   4.929  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.772  -2.724   4.717  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.528  -2.863   4.794  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.717  -3.773   6.795  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.489  -4.500   2.334  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.398  -4.495   0.866  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -19.022  -3.239   0.260  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.468  -2.640  -0.663  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.048  -5.743   0.262  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.382  -7.045   0.675  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.072  -8.261   0.089  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -19.653  -8.198  -0.995  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.007  -9.376   0.793  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.669  -4.334   2.850  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.348  -4.501   0.613  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.081  -5.780   0.572  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -19.007  -5.669  -0.814  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.357  -7.034   0.338  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.405  -7.122   1.753  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.521  -9.358   1.647  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.445 -10.177   0.435  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -20.177  -2.855   0.773  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -20.868  -1.671   0.299  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -20.292  -0.424   0.949  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -20.187  -0.349   2.173  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -22.365  -1.765   0.598  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -23.051  -2.951  -0.059  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -22.817  -2.974  -1.560  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -23.187  -1.711  -2.198  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.949  -1.428  -3.477  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -22.371  -2.332  -4.262  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -23.295  -0.245  -3.971  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -20.578  -3.384   1.499  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -20.727  -1.609  -0.768  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -22.501  -1.845   1.666  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -22.844  -0.863   0.251  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -22.661  -3.862   0.369  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -24.113  -2.889   0.129  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -21.770  -3.165  -1.746  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -23.408  -3.768  -1.990  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -23.628  -1.034  -1.635  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -22.111  -3.229  -3.893  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -22.191  -2.124  -5.227  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -23.733   0.438  -3.385  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -23.125  -0.033  -4.936  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -19.907   0.543   0.129  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -19.423   1.819   0.634  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -20.574   2.608   1.250  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -21.453   3.108   0.546  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -18.741   2.629  -0.477  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -19.546   2.728  -1.766  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -18.978   3.747  -2.728  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -19.616   4.800  -2.942  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -17.892   3.497  -3.288  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -19.947   0.395  -0.841  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -18.699   1.608   1.409  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -18.563   3.631  -0.115  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -17.790   2.168  -0.708  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -19.548   1.764  -2.249  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -20.560   3.010  -1.520  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -20.585   2.689   2.568  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -21.655   3.367   3.276  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -21.147   4.665   3.882  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -21.319   5.725   3.244  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -22.234   2.460   4.365  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -22.771   1.137   3.840  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -23.835   1.346   2.774  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -24.970   2.121   3.273  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -26.110   2.283   2.608  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -26.269   1.737   1.407  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -27.092   2.995   3.144  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -20.566   4.622   4.984  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.852   2.285   3.080  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -22.431   3.598   2.561  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -21.458   2.246   5.084  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -23.039   2.980   4.861  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -21.955   0.574   3.411  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -23.201   0.583   4.660  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -23.394   1.871   1.940  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -24.188   0.382   2.442  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -24.874   2.545   4.157  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -25.528   1.200   0.995  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -27.131   1.858   0.907  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -26.974   3.411   4.052  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -27.955   3.122   2.648  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  O5' ADN B   1       6.674   2.124 -14.431  1.00  3.64           O  
HETATM    2  C5' ADN B   1       8.103   2.177 -14.442  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.605   3.514 -14.935  1.00  2.61           C  
HETATM    4  O4' ADN B   1       7.588   4.106 -15.788  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.879   4.547 -13.848  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.983   5.378 -14.195  1.00  2.33           O  
HETATM    7  C2' ADN B   1       7.582   5.345 -13.770  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.814   6.684 -13.381  1.00  3.28           O  
HETATM    9  C1' ADN B   1       7.124   5.319 -15.227  1.00  3.33           C  
HETATM   10  N9  ADN B   1       5.673   5.375 -15.381  1.00  4.21           N  
HETATM   11  C8  ADN B   1       4.818   4.332 -15.628  1.00  4.58           C  
HETATM   12  N7  ADN B   1       3.557   4.685 -15.692  1.00  5.53           N  
HETATM   13  C5  ADN B   1       3.583   6.055 -15.472  1.00  5.90           C  
HETATM   14  C6  ADN B   1       2.566   7.022 -15.414  1.00  7.05           C  
HETATM   15  N6  ADN B   1       1.270   6.744 -15.568  1.00  7.92           N  
HETATM   16  N1  ADN B   1       2.930   8.301 -15.179  1.00  7.44           N  
HETATM   17  C2  ADN B   1       4.229   8.578 -15.016  1.00  6.72           C  
HETATM   18  N3  ADN B   1       5.277   7.757 -15.045  1.00  5.56           N  
HETATM   19  C4  ADN B   1       4.881   6.494 -15.282  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       6.406   1.526 -15.134  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.489   1.391 -15.092  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       8.482   2.011 -13.434  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.552   3.338 -15.444  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.141   4.078 -12.900  1.00  2.07           H  
HETATM   25  H2' ADN B   1       6.865   4.840 -13.119  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       8.496   7.030 -13.957  1.00  3.62           H  
HETATM   27  H1' ADN B   1       7.557   6.129 -15.813  1.00  3.79           H  
HETATM   28  H8  ADN B   1       5.156   3.315 -15.758  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       0.974   5.794 -15.739  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       0.586   7.484 -15.508  1.00  8.76           H  
HETATM   31  H2  ADN B   1       4.463   9.626 -14.833  1.00  7.26           H  
ATOM     32  P     U B   2      11.238   5.507 -13.199  1.00  2.37           P  
ATOM     33  OP1   U B   2      12.175   6.516 -13.757  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.727   4.132 -12.917  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.610   6.100 -11.861  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.353   5.272 -10.730  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.200   5.838  -9.938  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.956   5.448 -10.582  1.00  1.07           O  
ATOM     39  C3'   U B   2       9.091   5.347  -8.496  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.663   6.388  -7.626  1.00  0.97           O  
ATOM     41  C2'   U B   2       8.048   4.237  -8.573  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.341   4.097  -7.357  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.119   4.814  -9.637  1.00  0.74           C  
ATOM     44  N1    U B   2       6.295   3.808 -10.322  1.00  0.76           N  
ATOM     45  C2    U B   2       4.920   3.924 -10.215  1.00  1.11           C  
ATOM     46  O2    U B   2       4.378   4.816  -9.584  1.00  1.49           O  
ATOM     47  N3    U B   2       4.202   2.957 -10.871  1.00  1.23           N  
ATOM     48  C4    U B   2       4.705   1.908 -11.609  1.00  1.12           C  
ATOM     49  O4    U B   2       3.925   1.113 -12.139  1.00  1.35           O  
ATOM     50  C5    U B   2       6.132   1.857 -11.672  1.00  1.05           C  
ATOM     51  C6    U B   2       6.866   2.784 -11.045  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.238   5.229 -10.096  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.099   4.264 -11.055  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.342   6.916  -9.889  1.00  1.51           H  
ATOM     55  H3'   U B   2      10.049   5.002  -8.110  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.506   3.304  -8.903  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.292   4.969  -6.960  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.457   5.580  -9.233  1.00  0.99           H  
ATOM     59  H3    U B   2       3.197   3.022 -10.807  1.00  1.59           H  
ATOM     60  H5    U B   2       6.625   1.064 -12.234  1.00  1.36           H  
ATOM     61  H6    U B   2       7.951   2.727 -11.108  1.00  1.15           H  
ATOM     62  P     C B   3       9.630   7.636  -7.321  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.939   8.857  -7.805  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.985   7.311  -7.830  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.690   7.691  -5.731  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.571   8.143  -4.972  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.363   7.253  -3.769  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.174   5.884  -4.223  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.526   7.211  -2.780  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.059   7.223  -1.436  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.237   5.902  -3.104  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.851   5.334  -1.964  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.052   5.035  -3.516  1.00  0.75           C  
ATOM     74  N1    C B   3       9.425   3.894  -4.364  1.00  0.69           N  
ATOM     75  C2    C B   3       9.204   2.602  -3.883  1.00  0.96           C  
ATOM     76  O2    C B   3       8.674   2.462  -2.770  1.00  1.32           O  
ATOM     77  N3    C B   3       9.572   1.541  -4.634  1.00  0.95           N  
ATOM     78  C4    C B   3      10.144   1.733  -5.825  1.00  0.70           C  
ATOM     79  N4    C B   3      10.502   0.656  -6.527  1.00  0.76           N  
ATOM     80  C5    C B   3      10.379   3.040  -6.343  1.00  0.69           C  
ATOM     81  C6    C B   3      10.008   4.081  -5.587  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.673   8.123  -5.591  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.744   9.163  -4.631  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.508   7.649  -3.220  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.179   8.076  -2.885  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.935   6.042  -3.932  1.00  0.60           H  
ATOM     87 HO2'   C B   3      10.370   5.654  -1.199  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.503   4.655  -2.655  1.00  0.96           H  
ATOM     89  H41   C B   3      10.943   0.765  -7.430  1.00  0.78           H  
ATOM     90  H42   C B   3      10.334  -0.268  -6.155  1.00  0.94           H  
ATOM     91  H5    C B   3      10.842   3.187  -7.319  1.00  0.92           H  
ATOM     92  H6    C B   3      10.177   5.094  -5.953  1.00  0.86           H  
ATOM     93  P     U B   4       9.027   8.595  -0.597  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.916   9.569  -1.283  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.269   8.272   0.830  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.528   9.110  -0.740  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.222  10.498  -0.640  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.015  10.713   0.243  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.956   9.660   1.247  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.016  12.020   1.028  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.702  12.553   1.132  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.555  11.609   2.392  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.109  12.470   3.420  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.889  10.244   2.532  1.00  0.58           C  
ATOM    105  N1    U B   4       6.545   9.360   3.506  1.00  0.58           N  
ATOM    106  C2    U B   4       6.364   9.635   4.848  1.00  0.66           C  
ATOM    107  O2    U B   4       5.663  10.549   5.249  1.00  0.71           O  
ATOM    108  N3    U B   4       7.021   8.792   5.709  1.00  0.75           N  
ATOM    109  C4    U B   4       7.821   7.724   5.372  1.00  0.79           C  
ATOM    110  O4    U B   4       8.342   7.055   6.265  1.00  0.93           O  
ATOM    111  C5    U B   4       7.956   7.503   3.966  1.00  0.72           C  
ATOM    112  C6    U B   4       7.330   8.306   3.099  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.017  10.900  -1.632  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.071  11.034  -0.214  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.139  10.743  -0.406  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.622  12.784   0.545  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.643  11.516   2.360  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.158  12.372   3.480  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.834  10.323   2.795  1.00  0.66           H  
ATOM    120  H3    U B   4       6.908   8.980   6.693  1.00  0.84           H  
ATOM    121  H5    U B   4       8.571   6.680   3.601  1.00  0.81           H  
ATOM    122  H6    U B   4       7.440   8.116   2.033  1.00  0.64           H  
ATOM    123  P     U B   5       4.482  14.140   1.231  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.593  14.794   0.492  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.240  14.491   2.652  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.136  14.391   0.418  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.590  13.383  -0.428  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.170  13.078  -0.017  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.191  12.028   0.988  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.408  14.244   0.610  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.928  14.302   0.125  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.451  13.955   2.106  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.694  14.443   2.776  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.422  12.429   2.102  1.00  0.37           C  
ATOM    135  N1    U B   5       0.981  11.821   3.319  1.00  0.37           N  
ATOM    136  C2    U B   5       0.103  11.180   4.176  1.00  0.37           C  
ATOM    137  O2    U B   5      -1.092  11.084   3.954  1.00  0.40           O  
ATOM    138  N3    U B   5       0.679  10.648   5.302  1.00  0.43           N  
ATOM    139  C4    U B   5       2.011  10.692   5.651  1.00  0.48           C  
ATOM    140  O4    U B   5       2.378  10.168   6.703  1.00  0.56           O  
ATOM    141  C5    U B   5       2.850  11.370   4.713  1.00  0.49           C  
ATOM    142  C6    U B   5       2.324  11.900   3.605  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.187  12.472  -0.355  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.594  13.726  -1.463  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.624  12.803  -0.919  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.863  15.202   0.357  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.379  14.331   2.537  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.453  14.000   2.392  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.584  12.034   1.954  1.00  0.37           H  
ATOM    150  H3    U B   5       0.060  10.170   5.940  1.00  0.48           H  
ATOM    151  H5    U B   5       3.921  11.456   4.902  1.00  0.58           H  
ATOM    152  H6    U B   5       2.984  12.407   2.900  1.00  0.51           H  
ATOM    153  P     A B   6      -1.519  15.683  -0.447  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.752  16.812   0.142  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.994  15.628  -0.277  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.194  15.620  -2.005  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.019  16.285  -2.959  1.00  2.27           C  
ATOM    158  C4'   A B   6      -1.744  17.771  -2.951  1.00  2.74           C  
ATOM    159  O4'   A B   6      -0.326  17.986  -2.704  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.046  18.494  -4.260  1.00  3.36           C  
ATOM    161  O3'   A B   6      -2.548  19.813  -4.034  1.00  4.05           O  
ATOM    162  C2'   A B   6      -0.693  18.530  -4.963  1.00  3.45           C  
ATOM    163  O2'   A B   6      -0.579  19.638  -5.835  1.00  4.23           O  
ATOM    164  C1'   A B   6       0.236  18.728  -3.768  1.00  3.13           C  
ATOM    165  N9    A B   6       1.605  18.267  -4.004  1.00  3.07           N  
ATOM    166  C8    A B   6       2.367  18.459  -5.131  1.00  3.68           C  
ATOM    167  N7    A B   6       3.563  17.928  -5.057  1.00  3.79           N  
ATOM    168  C5    A B   6       3.593  17.348  -3.797  1.00  3.15           C  
ATOM    169  C6    A B   6       4.588  16.628  -3.114  1.00  3.12           C  
ATOM    170  N6    A B   6       5.792  16.364  -3.622  1.00  3.76           N  
ATOM    171  N1    A B   6       4.300  16.186  -1.872  1.00  2.64           N  
ATOM    172  C2    A B   6       3.093  16.456  -1.360  1.00  2.25           C  
ATOM    173  N3    A B   6       2.077  17.123  -1.901  1.00  2.28           N  
ATOM    174  C4    A B   6       2.394  17.549  -3.137  1.00  2.69           C  
ATOM    175  H5'   A B   6      -3.070  16.112  -2.721  1.00  2.61           H  
ATOM    176 H5''   A B   6      -1.816  15.895  -3.956  1.00  2.52           H  
ATOM    177  H4'   A B   6      -2.389  18.217  -2.193  1.00  3.08           H  
ATOM    178  H3'   A B   6      -2.808  17.977  -4.840  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -2.042  20.410  -4.594  1.00  4.25           H  
ATOM    180  H2'   A B   6      -0.500  17.580  -5.463  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -0.768  19.322  -6.722  1.00  4.58           H  
ATOM    182  H1'   A B   6       0.278  19.768  -3.445  1.00  3.57           H  
ATOM    183  H8    A B   6       2.014  18.998  -5.997  1.00  4.15           H  
ATOM    184  H61   A B   6       6.031  16.688  -4.549  1.00  4.26           H  
ATOM    185  H62   A B   6       6.465  15.842  -3.082  1.00  3.85           H  
ATOM    186  H2    A B   6       2.914  16.064  -0.360  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      24.750  -5.061   3.612  1.00  8.88           N  
ATOM    189  CA  GLY A 510      23.401  -5.213   3.019  1.00  8.14           C  
ATOM    190  C   GLY A 510      23.287  -4.493   1.692  1.00  7.17           C  
ATOM    191  O   GLY A 510      24.020  -4.810   0.752  1.00  7.17           O  
ATOM    192  H1  GLY A 510      24.963  -4.054   3.757  1.00  9.27           H  
ATOM    193  H2  GLY A 510      25.467  -5.465   2.976  1.00  9.00           H  
ATOM    194  H3  GLY A 510      24.797  -5.550   4.528  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      23.203  -6.263   2.867  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      22.670  -4.813   3.702  1.00  8.38           H  
ATOM    197  N   ALA A 511      22.353  -3.538   1.620  1.00  6.63           N  
ATOM    198  CA  ALA A 511      22.157  -2.678   0.444  1.00  5.95           C  
ATOM    199  C   ALA A 511      21.508  -3.416  -0.730  1.00  5.06           C  
ATOM    200  O   ALA A 511      20.565  -2.906  -1.337  1.00  5.04           O  
ATOM    201  CB  ALA A 511      23.470  -2.033   0.012  1.00  6.64           C  
ATOM    202  H   ALA A 511      21.760  -3.409   2.393  1.00  6.92           H  
ATOM    203  HA  ALA A 511      21.492  -1.881   0.744  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      23.281  -1.339  -0.793  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      24.152  -2.798  -0.325  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      23.904  -1.506   0.849  1.00  6.96           H  
ATOM    207  N   MET A 512      22.019  -4.601  -1.050  1.00  4.71           N  
ATOM    208  CA  MET A 512      21.502  -5.400  -2.159  1.00  4.26           C  
ATOM    209  C   MET A 512      20.042  -5.767  -1.918  1.00  3.49           C  
ATOM    210  O   MET A 512      19.157  -5.411  -2.700  1.00  3.57           O  
ATOM    211  CB  MET A 512      22.340  -6.673  -2.326  1.00  4.93           C  
ATOM    212  CG  MET A 512      21.964  -7.508  -3.540  1.00  5.06           C  
ATOM    213  SD  MET A 512      22.298  -6.660  -5.095  1.00  5.85           S  
ATOM    214  CE  MET A 512      21.789  -7.909  -6.275  1.00  6.33           C  
ATOM    215  H   MET A 512      22.771  -4.947  -0.523  1.00  5.07           H  
ATOM    216  HA  MET A 512      21.572  -4.809  -3.061  1.00  4.48           H  
ATOM    217  HB2 MET A 512      23.379  -6.395  -2.419  1.00  5.38           H  
ATOM    218  HB3 MET A 512      22.220  -7.286  -1.446  1.00  5.32           H  
ATOM    219  HG2 MET A 512      22.530  -8.427  -3.520  1.00  5.21           H  
ATOM    220  HG3 MET A 512      20.909  -7.737  -3.490  1.00  5.02           H  
ATOM    221  HE1 MET A 512      22.393  -8.795  -6.142  1.00  6.55           H  
ATOM    222  HE2 MET A 512      21.919  -7.530  -7.278  1.00  6.68           H  
ATOM    223  HE3 MET A 512      20.750  -8.154  -6.114  1.00  6.42           H  
ATOM    224  N   ALA A 513      19.802  -6.479  -0.830  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.453  -6.822  -0.422  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.044  -5.946   0.749  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.625  -6.034   1.832  1.00  3.17           O  
ATOM    228  CB  ALA A 513      18.365  -8.295  -0.051  1.00  4.20           C  
ATOM    229  H   ALA A 513      20.555  -6.772  -0.276  1.00  3.81           H  
ATOM    230  HA  ALA A 513      17.790  -6.636  -1.254  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      19.017  -8.495   0.787  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      18.667  -8.899  -0.893  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      17.348  -8.538   0.220  1.00  4.48           H  
ATOM    234  N   GLN A 514      17.065  -5.085   0.525  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.635  -4.146   1.546  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.964  -4.876   2.698  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.114  -5.743   2.489  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.692  -3.100   0.948  1.00  1.48           C  
ATOM    239  CG  GLN A 514      16.330  -2.271  -0.160  1.00  1.76           C  
ATOM    240  CD  GLN A 514      17.493  -1.417   0.320  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      18.199  -1.766   1.264  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      17.692  -0.281  -0.319  1.00  2.17           N  
ATOM    243  H   GLN A 514      16.615  -5.087  -0.345  1.00  2.25           H  
ATOM    244  HA  GLN A 514      17.516  -3.646   1.922  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.827  -3.604   0.540  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      15.372  -2.430   1.732  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.691  -2.939  -0.926  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      15.577  -1.620  -0.580  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      17.085  -0.050  -1.057  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      18.441   0.283  -0.040  1.00  2.67           H  
ATOM    251  N   ARG A 515      16.372  -4.527   3.911  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.868  -5.171   5.118  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.360  -5.007   5.245  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.829  -3.903   5.107  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.557  -4.595   6.356  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.030  -4.952   6.459  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.684  -4.277   7.654  1.00  1.75           C  
ATOM    258  NE  ARG A 515      17.984  -4.574   8.903  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      18.299  -4.039  10.081  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      19.329  -3.209  10.187  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      17.584  -4.343  11.156  1.00  4.00           N  
ATOM    262  H   ARG A 515      17.037  -3.810   3.999  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.098  -6.223   5.048  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.472  -3.519   6.333  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.057  -4.969   7.236  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.123  -6.022   6.568  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.532  -4.637   5.558  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.704  -4.623   7.732  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.680  -3.209   7.494  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.228  -5.202   8.857  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.877  -2.980   9.379  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      19.563  -2.808  11.076  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      16.806  -4.973  11.080  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      17.813  -3.943  12.047  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.681  -6.119   5.495  1.00  0.82           N  
ATOM    276  CA  LYS A 516      12.240  -6.121   5.683  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.891  -6.858   6.973  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.951  -7.653   7.014  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.533  -6.795   4.498  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.844  -6.174   3.144  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.445  -4.707   3.081  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.757  -4.114   1.718  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.499  -2.649   1.669  1.00  1.89           N  
ATOM    284  H   LYS A 516      14.168  -6.969   5.555  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.909  -5.096   5.761  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.829  -7.833   4.466  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.466  -6.742   4.656  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.905  -6.252   2.961  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.306  -6.717   2.379  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.385  -4.621   3.268  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.993  -4.161   3.835  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      12.796  -4.295   1.490  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      11.137  -4.603   0.983  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.031  -2.168   2.421  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      10.486  -2.456   1.794  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.803  -2.263   0.746  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.660  -6.601   8.018  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.426  -7.255   9.289  1.00  1.13           C  
ATOM    299  C   GLY A 517      12.006  -6.271  10.358  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.827  -6.188  10.710  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.391  -5.950   7.930  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.646  -7.993   9.166  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      13.333  -7.748   9.603  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.968  -5.512  10.861  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.702  -4.491  11.862  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.446  -3.154  11.180  1.00  1.08           C  
ATOM    307  O   ALA A 518      13.164  -2.175  11.394  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.867  -4.392  12.834  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.887  -5.631  10.536  1.00  1.33           H  
ATOM    310  HA  ALA A 518      11.819  -4.783  12.413  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.643  -3.653  13.588  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      14.758  -4.101  12.298  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.026  -5.350  13.306  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.419  -3.133  10.346  1.00  0.67           N  
ATOM    315  CA  GLY A 519      11.137  -1.975   9.528  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.845  -2.381   8.107  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.715  -2.929   7.428  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.844  -3.925  10.281  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.286  -1.449   9.930  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.997  -1.317   9.531  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.625  -2.150   7.650  1.00  0.46           N  
ATOM    322  CA  ARG A 520       9.278  -2.504   6.288  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.510  -1.390   5.606  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.617  -0.777   6.192  1.00  0.36           O  
ATOM    325  CB  ARG A 520       8.424  -3.769   6.243  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.964  -4.931   7.055  1.00  0.56           C  
ATOM    327  CD  ARG A 520       8.211  -6.206   6.728  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.772  -5.973   6.655  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.038  -6.185   5.569  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.594  -6.693   4.475  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       4.744  -5.903   5.585  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.958  -1.724   8.229  1.00  0.52           H  
ATOM    333  HA  ARG A 520      10.195  -2.682   5.747  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.439  -3.532   6.616  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       8.338  -4.089   5.215  1.00  0.45           H  
ATOM    336  HG2 ARG A 520      10.010  -5.070   6.822  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.851  -4.713   8.106  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       8.557  -6.579   5.777  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       8.411  -6.937   7.497  1.00  0.78           H  
ATOM    340  HE  ARG A 520       6.335  -5.616   7.462  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.571  -6.925   4.465  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.043  -6.850   3.657  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.323  -5.531   6.418  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.179  -6.062   4.772  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.877  -1.137   4.367  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.103  -0.266   3.505  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.555  -1.048   2.322  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.315  -1.682   1.580  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.899   0.946   2.997  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.036   1.804   2.091  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.428   1.761   4.156  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.673  -1.588   4.028  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.268   0.100   4.085  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.734   0.593   2.425  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.090   1.990   2.568  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.870   1.288   1.159  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.535   2.744   1.898  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.003   2.592   3.777  1.00  1.14           H  
ATOM    359 HG22 VAL A 521      10.058   1.140   4.775  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.603   2.134   4.742  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.246  -1.008   2.156  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.601  -1.610   1.005  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.857  -0.512   0.262  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.001   0.161   0.836  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.625  -2.731   1.421  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       4.062  -3.449   0.204  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.309  -3.721   2.352  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.695  -0.514   2.802  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.362  -2.027   0.362  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.802  -2.280   1.956  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.392  -4.236   0.530  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.872  -3.881  -0.366  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.520  -2.747  -0.411  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.617  -4.509   2.610  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.626  -3.211   3.249  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       6.172  -4.147   1.857  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.195  -0.305  -0.996  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.683   0.826  -1.747  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.667   0.370  -2.781  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.897  -0.587  -3.518  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.857   1.536  -2.430  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.487   2.697  -3.305  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.423   2.607  -4.678  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.222   3.991  -3.003  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.142   3.793  -5.181  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.014   4.653  -4.188  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.806  -0.915  -1.467  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.209   1.506  -1.057  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.529   1.905  -1.671  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.386   0.818  -3.043  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.561   1.793  -5.206  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.178   4.421  -2.013  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.040   4.023  -6.230  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.048   5.631  -4.297  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.555   1.070  -2.832  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.522   0.798  -3.803  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.466   1.955  -4.783  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.635   3.108  -4.399  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.152   0.599  -3.120  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.269  -0.491  -2.050  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.922   0.246  -4.143  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.038  -0.855  -1.385  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.433   1.824  -2.210  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.783  -0.107  -4.333  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.128   1.528  -2.646  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.669  -1.385  -2.503  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.949  -0.155  -1.280  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.062   1.076  -4.820  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.850   0.034  -3.634  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.612  -0.624  -4.702  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.865  -1.648  -0.667  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.739  -1.193  -2.133  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.437   0.009  -0.878  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.273   1.659  -6.047  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.295   2.696  -7.054  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.232   2.463  -8.108  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.379   1.391  -8.157  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.685   2.782  -7.691  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.430   1.178  -8.063  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.095   0.728  -6.308  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.086   3.632  -6.561  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.615   3.333  -8.616  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.347   3.304  -7.017  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.681   0.237  -7.498  1.00  1.75           H  
ATOM    425  N   ASN A 526       0.015   3.501  -8.912  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.939   3.495 -10.026  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.326   3.853  -9.527  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.335   3.450 -10.101  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -0.962   2.161 -10.788  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.341   1.867 -11.508  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.070   2.776 -11.907  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.639   0.590 -11.685  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.500   4.335  -8.724  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.626   4.273 -10.709  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.146   1.362 -10.088  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.759   2.182 -11.519  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.012  -0.082 -11.346  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.476   0.365 -12.149  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.362   4.653  -8.472  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.615   5.132  -7.921  1.00  0.17           C  
ATOM    441  C   LEU A 527      -3.964   6.454  -8.582  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.178   7.392  -8.532  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.495   5.325  -6.404  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.403   4.044  -5.574  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.020   4.365  -4.139  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.731   3.312  -5.599  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.519   4.980  -8.094  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.383   4.407  -8.135  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.612   5.913  -6.210  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.356   5.883  -6.066  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.648   3.396  -5.992  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.053   4.846  -4.122  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.978   3.450  -3.562  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.757   5.026  -3.708  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.501   3.953  -5.196  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.659   2.415  -5.001  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.978   3.049  -6.615  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.136   6.557  -9.214  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.536   7.788  -9.889  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.809   8.909  -8.896  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.460   8.699  -7.872  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.826   7.403 -10.631  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -6.917   5.914 -10.557  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.141   5.498  -9.343  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.789   8.111 -10.599  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.672   7.871 -10.150  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.764   7.740 -11.656  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -7.948   5.615 -10.456  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.485   5.476 -11.445  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.784   5.466  -8.475  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.674   4.539  -9.506  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.302  10.095  -9.196  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.554  11.269  -8.373  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.034  11.613  -8.411  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.631  11.666  -9.487  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.731  12.447  -8.877  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.920  13.722  -8.076  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.203  14.900  -8.697  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.802  15.575  -9.561  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.041  15.158  -8.325  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.729  10.181  -9.988  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.267  11.038  -7.357  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.685  12.178  -8.845  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.013  12.643  -9.899  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.975  13.947  -8.023  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.534  13.567  -7.079  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.622  11.842  -7.249  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.053  12.041  -7.180  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.762  10.724  -6.982  1.00  0.43           C  
ATOM    490  O   GLY A 530     -10.986  10.660  -6.934  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.090  11.877  -6.426  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.283  12.698  -6.354  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.395  12.491  -8.101  1.00  0.52           H  
ATOM    494  N   SER A 531      -8.968   9.672  -6.853  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.475   8.322  -6.695  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.609   7.561  -5.695  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.779   6.358  -5.487  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.459   7.612  -8.044  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.162   8.358  -9.023  1.00  1.08           O  
ATOM    500  H   SER A 531      -7.998   9.806  -6.857  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.489   8.378  -6.327  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.434   7.499  -8.367  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -9.918   6.639  -7.947  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.799   7.782  -9.472  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.688   8.282  -5.068  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.781   7.692  -4.098  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.420   7.756  -2.726  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.247   8.736  -1.999  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.445   8.440  -4.068  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.569   8.490  -5.645  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.655   9.248  -5.221  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.612   6.660  -4.369  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.624   9.460  -3.765  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.793   7.968  -3.344  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.463   8.330  -6.615  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.171   6.732  -2.376  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.834   6.713  -1.094  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.072   5.805  -0.150  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.457   4.830  -0.577  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.277   6.199  -1.250  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.244   4.863  -1.769  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.077   7.095  -2.188  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.255   5.959  -2.973  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.858   7.717  -0.697  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.752   6.192  -0.281  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.144   4.510  -1.827  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.599   7.119  -3.158  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.119   8.095  -1.782  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.080   6.706  -2.290  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.119   6.123   1.131  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.425   5.338   2.135  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.077   3.978   2.272  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.410   2.970   2.500  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.384   6.079   3.469  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.815   7.491   3.346  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.736   8.217   4.671  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.795   8.577   5.222  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.612   8.426   5.174  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.652   6.895   1.418  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.413   5.191   1.788  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.386   6.141   3.867  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.768   5.520   4.155  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.814   7.437   2.920  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.452   8.058   2.682  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.393   3.965   2.117  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.168   2.760   2.336  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.791   1.679   1.333  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.469   0.576   1.731  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.665   3.050   2.236  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.515   1.884   2.713  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.149   1.174   3.648  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.651   1.672   2.072  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.843   4.790   1.831  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.946   2.403   3.328  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.901   3.913   2.842  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.917   3.258   1.207  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.885   2.272   1.331  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.218   0.920   2.367  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.740   2.018   0.044  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.544   1.007  -1.003  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.135   0.423  -0.952  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.939  -0.783  -1.116  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.811   1.598  -2.394  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.290   1.778  -2.686  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.913   0.832  -3.214  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.838   2.866  -2.398  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.780   2.965  -0.212  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.251   0.211  -0.823  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.333   2.563  -2.464  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.393   0.940  -3.142  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.172   1.298  -0.714  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.765   0.906  -0.628  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.571  -0.086   0.524  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.968  -1.161   0.372  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.860   2.147  -0.437  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.386   1.781  -0.484  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.165   3.178  -1.504  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.440   2.235  -0.596  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.497   0.423  -1.556  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.072   2.588   0.530  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.178   1.014   0.245  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.793   2.660  -0.267  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.141   1.423  -1.473  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -5.053   2.728  -2.479  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.479   4.006  -1.411  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.179   3.533  -1.385  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.125   0.265   1.669  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.095  -0.606   2.828  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.956  -1.853   2.611  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.636  -2.928   3.115  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.530   0.131   4.101  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.535   1.232   4.441  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.644  -0.845   5.255  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.908   1.998   5.685  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.567   1.140   1.740  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.070  -0.923   2.962  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.498   0.575   3.930  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.560   0.796   4.598  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.484   1.933   3.621  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.722  -1.403   5.340  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.460  -1.527   5.071  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.822  -0.302   6.167  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.819   2.552   5.507  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.112   2.682   5.940  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.065   1.304   6.502  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.060  -1.706   1.877  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.913  -2.847   1.547  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.121  -3.898   0.796  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.482  -5.071   0.795  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.134  -2.469   0.692  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.159  -1.589   1.389  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.896  -0.853   0.735  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.221  -1.646   2.707  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.331  -0.806   1.584  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.251  -3.273   2.475  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.792  -1.943  -0.184  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.628  -3.379   0.380  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.613  -2.247   3.175  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.868  -1.072   3.164  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.072  -3.478   0.112  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.177  -4.428  -0.513  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.304  -5.083   0.550  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.103  -6.297   0.543  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.281  -3.711  -1.522  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.010  -3.010  -2.664  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.007  -2.352  -3.594  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -6.891  -3.984  -3.427  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.902  -2.515   0.009  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.765  -5.180  -1.015  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.700  -2.973  -0.990  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.605  -4.436  -1.949  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.642  -2.235  -2.256  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.536  -1.818  -4.367  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.382  -3.109  -4.042  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.395  -1.662  -3.034  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.360  -3.471  -4.253  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.652  -4.373  -2.767  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.289  -4.798  -3.803  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.821  -4.263   1.482  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.948  -4.760   2.536  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.589  -5.721   3.531  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.096  -6.828   3.728  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.970  -3.293   1.392  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.105  -5.256   2.081  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.584  -3.901   3.092  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.705  -5.323   4.119  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.266  -6.037   5.274  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.577  -7.523   5.030  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.205  -8.358   5.855  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.508  -5.322   5.794  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.229  -4.078   6.632  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.513  -3.315   6.887  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.574  -4.470   7.945  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.163  -4.519   3.782  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.518  -5.992   6.049  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.111  -5.033   4.948  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.072  -6.016   6.398  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.551  -3.429   6.096  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.209  -3.946   7.418  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.946  -3.015   5.946  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.300  -2.437   7.480  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.238  -5.114   8.501  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.367  -3.582   8.523  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.652  -4.992   7.745  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.263  -7.890   3.932  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.657  -9.285   3.682  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.473 -10.251   3.604  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.633 -11.451   3.840  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.396  -9.211   2.340  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.864  -7.803   2.269  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.745  -7.007   2.863  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.340  -9.632   4.443  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.714  -9.444   1.535  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.223  -9.904   2.337  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.033  -7.514   1.241  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.768  -7.678   2.855  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.971  -6.829   2.130  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.108  -6.076   3.266  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.287  -9.745   3.274  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.096 -10.590   3.238  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.252 -10.412   4.499  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.380 -11.230   4.789  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.244 -10.280   2.005  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.904 -10.615   0.699  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.914 -11.918   0.230  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.519  -9.630  -0.056  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.521 -12.231  -0.969  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.129  -9.937  -1.256  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.124 -11.228  -1.720  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.206  -8.796   3.037  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.425 -11.617   3.186  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.016  -9.228   1.994  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.323 -10.842   2.066  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.439 -12.695   0.812  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.522  -8.611   0.303  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.521 -13.251  -1.324  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.604  -9.160  -1.838  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.597 -11.466  -2.661  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.510  -9.346   5.244  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.772  -9.102   6.469  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.174  -7.803   7.133  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.667  -6.892   6.476  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.201  -8.709   4.956  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.955  -9.916   7.156  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.717  -9.067   6.241  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.957  -7.710   8.436  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.357  -6.533   9.190  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.556  -5.303   8.769  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.323  -5.320   8.729  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.204  -6.780  10.695  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.550  -5.575  11.565  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -4.959  -5.063  11.301  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -5.375  -4.005  12.317  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.423  -2.861  12.367  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.525  -8.454   8.905  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.399  -6.349   8.975  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.853  -7.594  10.979  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.182  -7.060  10.898  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.476  -5.860  12.600  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -2.847  -4.782  11.359  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.995  -4.629  10.312  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -5.649  -5.892  11.356  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -6.352  -3.633  12.049  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -5.424  -4.463  13.294  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.784  -2.123  13.006  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.295  -2.448  11.419  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -3.499  -3.180  12.721  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.283  -4.245   8.453  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.698  -2.970   8.089  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.485  -2.124   9.333  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.439  -1.783  10.036  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.608  -2.225   7.091  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.101  -0.820   6.809  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.712  -3.019   5.801  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.257  -4.323   8.477  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.745  -3.155   7.616  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.596  -2.153   7.518  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.165  -0.873   6.273  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.954  -0.299   7.743  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.831  -0.289   6.214  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.722  -3.243   5.436  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.242  -2.438   5.063  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.245  -3.938   5.987  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.230  -1.830   9.627  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.894  -1.025  10.785  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.736   0.448  10.422  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.142   1.327  11.183  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.401  -1.549  11.425  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.405  -1.711  10.414  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.162  -2.880  12.121  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.507  -2.205   9.077  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.692  -1.126  11.503  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.746  -0.832  12.155  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.071  -1.005  10.498  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.086  -3.228  12.558  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.191  -3.603  11.402  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.578  -2.752  12.897  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.195   0.705   9.239  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.004   2.071   8.760  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.244   2.153   7.263  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.232   1.142   6.562  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.421   2.589   9.059  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.655   2.953  10.510  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.729   3.268  11.254  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.909   2.944  10.913  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.086  -0.051   8.680  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.713   2.703   9.264  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.136   1.828   8.790  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.607   3.466   8.463  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.605   2.693  10.266  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.096   3.210  11.832  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.479   3.364   6.791  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.751   3.617   5.386  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.524   5.089   5.080  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.679   5.939   5.958  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.190   3.213   5.049  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.231   3.900   5.908  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.119   4.809   5.358  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.318   3.644   7.273  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -5.066   5.440   6.142  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.259   4.270   8.058  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -5.130   5.166   7.489  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -6.079   5.784   8.270  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.484   4.118   7.413  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.066   3.023   4.798  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.394   3.465   4.019  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.299   2.147   5.183  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -4.072   5.009   4.298  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.632   2.938   7.717  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.748   6.144   5.699  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.308   4.056   9.114  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.767   5.814   9.180  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.162   5.390   3.844  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.152   6.750   3.432  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.331   6.939   2.011  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.000   6.137   1.147  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.676   7.012   3.453  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.285   6.618   4.802  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       1.972   8.471   3.144  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.795   6.685   4.835  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.122   4.685   3.158  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.344   7.446   4.091  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.118   6.415   2.673  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       1.909   7.282   5.566  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       1.992   5.605   5.039  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.491   9.098   3.880  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.600   8.715   2.161  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.040   8.635   3.177  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.148   6.393   5.813  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.116   7.694   4.623  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.199   6.014   4.091  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.110   7.963   1.749  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.590   8.179   0.400  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.873   9.355  -0.234  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.988  10.478   0.246  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.094   8.411   0.382  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.954   7.211   0.738  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.396   7.539   0.439  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.521   5.969  -0.023  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.302   8.638   2.433  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.366   7.292  -0.174  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.324   9.197   1.086  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.373   8.744  -0.607  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.867   7.010   1.796  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.681   8.431   0.978  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -6.023   6.718   0.751  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.516   7.703  -0.621  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.495   5.734   0.222  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.607   6.147  -1.085  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -4.155   5.141   0.255  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.178   9.115  -1.331  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.560  10.186  -1.981  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.237  10.649  -3.186  1.00  0.26           C  
ATOM    834  O   MET A 553       0.036  10.267  -4.327  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.935   9.691  -2.444  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.697   8.896  -1.398  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.007   7.888  -2.126  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.043   9.147  -2.863  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.235   8.231  -1.756  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.677  11.003  -1.284  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.802   9.062  -3.312  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.535  10.545  -2.723  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.140   9.585  -0.693  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.005   8.247  -0.882  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.407   9.810  -2.093  1.00  1.43           H  
ATOM    846  HE2 MET A 553       4.468   9.712  -3.581  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.880   8.679  -3.360  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.227  11.478  -2.906  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.079  12.056  -3.938  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.297  12.768  -5.037  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.742  12.812  -6.184  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.077  13.023  -3.305  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.676  12.528  -1.992  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.283  11.137  -2.117  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.084  10.771  -0.878  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.270  11.646  -0.695  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.532  11.525  -1.979  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.632  11.246  -4.389  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.578  13.961  -3.113  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.886  13.192  -4.001  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.899  12.498  -1.244  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.447  13.218  -1.682  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.936  11.113  -2.975  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.485  10.409  -2.246  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.415   9.747  -0.970  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.442  10.860  -0.012  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.900  11.576  -1.519  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -5.974  12.635  -0.584  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.799  11.360   0.153  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.138  13.311  -4.705  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.611  14.115  -5.650  1.00  0.44           C  
ATOM    872  C   SER A 555       1.193  13.266  -6.780  1.00  0.38           C  
ATOM    873  O   SER A 555       1.111  13.637  -7.951  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.720  14.858  -4.908  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.562  13.952  -4.213  1.00  0.50           O  
ATOM    876  H   SER A 555       0.274  13.114  -3.839  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.066  14.838  -6.074  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.316  15.413  -5.616  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.279  15.538  -4.195  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.482  14.149  -4.413  1.00  0.70           H  
ATOM    881  N   THR A 556       1.780  12.127  -6.427  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.469  11.289  -7.397  1.00  0.32           C  
ATOM    883  C   THR A 556       1.625  10.101  -7.855  1.00  0.27           C  
ATOM    884  O   THR A 556       2.120   9.226  -8.571  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.790  10.763  -6.809  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.536  10.094  -5.568  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.775  11.895  -6.579  1.00  0.45           C  
ATOM    888  H   THR A 556       1.784  11.859  -5.482  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.704  11.900  -8.255  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.225  10.061  -7.506  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.224   9.438  -5.415  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.684  11.495  -6.152  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.344  12.614  -5.899  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.999  12.375  -7.519  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.355  10.079  -7.453  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.549   8.969  -7.779  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.003   7.662  -7.208  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.071   6.602  -7.835  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.734   8.829  -9.302  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.204  10.106  -9.979  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.399  10.398 -10.031  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.268  10.856 -10.538  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.022  10.806  -6.888  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.506   9.175  -7.322  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.208   8.544  -9.744  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.462   8.055  -9.496  1.00  0.34           H  
ATOM    907 HD21 ASN A 557       0.664  10.549 -10.486  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -0.542  11.684 -10.987  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.550   7.755  -6.004  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.212   6.630  -5.355  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.787   6.550  -3.897  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.129   7.456  -3.402  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.731   6.784  -5.457  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.255   6.726  -6.881  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.728   7.064  -6.973  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.494   6.808  -6.044  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.129   7.649  -8.088  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.488   8.612  -5.526  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.910   5.726  -5.861  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.014   7.736  -5.031  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.199   5.992  -4.891  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.107   5.728  -7.266  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.700   7.430  -7.486  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.460   7.828  -8.783  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.078   7.883  -8.173  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.105   5.454  -3.222  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.751   5.306  -1.819  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.631   4.264  -1.119  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.347   3.501  -1.762  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.718   4.953  -1.696  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.575   4.715  -3.669  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.903   6.262  -1.339  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.970   4.820  -0.653  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.919   4.043  -2.244  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.316   5.762  -2.109  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.592   4.267   0.205  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.319   3.285   1.007  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.360   2.478   1.868  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.361   3.003   2.364  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.355   3.951   1.916  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.513   4.579   1.196  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.554   3.797   0.724  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.572   5.949   1.010  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.632   4.371   0.078  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.647   6.528   0.364  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.677   5.739  -0.103  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.058   4.968   0.646  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.826   2.614   0.329  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.870   4.721   2.493  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.751   3.207   2.593  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.520   2.726   0.864  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.767   6.569   1.375  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.438   3.751  -0.286  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.679   7.599   0.224  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.520   6.190  -0.607  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.678   1.204   2.043  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.866   0.308   2.851  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.757  -0.483   3.808  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.641  -1.227   3.380  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.090  -0.640   1.926  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.849  -1.637   2.609  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.980  -0.906   3.318  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.400  -2.627   1.584  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.488   0.852   1.608  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.169   0.904   3.423  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.498  -0.037   1.250  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.804  -1.200   1.344  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.295  -2.195   3.349  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.570  -0.255   4.077  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.642  -1.625   3.780  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.534  -0.317   2.602  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.068  -2.113   0.908  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.937  -3.411   2.094  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.583  -3.059   1.019  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.529  -0.308   5.100  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.302  -1.016   6.108  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.513  -2.195   6.648  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.389  -2.048   7.135  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.697  -0.091   7.258  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.789  -0.670   8.147  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.058   0.171   9.378  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.826   1.150   9.271  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.501  -0.136  10.452  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.840   0.338   5.375  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.198  -1.387   5.633  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.048   0.846   6.852  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.826   0.094   7.869  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.488  -1.657   8.466  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.700  -0.742   7.573  1.00  0.85           H  
ATOM    990  N   MET A 563       2.118  -3.361   6.555  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.491  -4.599   6.980  1.00  0.23           C  
ATOM    992  C   MET A 563       2.207  -5.109   8.222  1.00  0.27           C  
ATOM    993  O   MET A 563       3.383  -4.807   8.429  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.588  -5.617   5.847  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.124  -5.056   4.513  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.844  -5.929   3.115  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.286  -4.914   1.745  1.00  0.25           C  
ATOM    998  H   MET A 563       3.027  -3.391   6.196  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.454  -4.404   7.210  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.615  -5.934   5.747  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.974  -6.472   6.089  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.049  -5.137   4.457  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.410  -4.019   4.457  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.582  -5.375   0.813  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.731  -3.932   1.815  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.208  -4.824   1.773  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.504  -5.887   9.032  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.996  -6.280  10.346  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.111  -7.312  10.246  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.943  -7.423  11.147  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.855  -6.815  11.197  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.631  -6.226   8.727  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.385  -5.395  10.830  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.219  -7.030  12.191  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.466  -7.718  10.752  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.070  -6.075  11.254  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.118  -8.064   9.153  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.127  -9.088   8.929  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.576  -9.083   7.473  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.804  -8.749   6.571  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.576 -10.465   9.307  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.365 -10.643  10.792  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.089 -10.706  11.335  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.449 -10.739  11.651  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.902 -10.861  12.696  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.271 -10.895  13.009  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.999 -10.955  13.528  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.822 -11.111  14.884  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.421  -7.929   8.475  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.974  -8.862   9.559  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.626 -10.614   8.817  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.268 -11.223   8.978  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.235 -10.632  10.680  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.447 -10.691  11.242  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.903 -10.908  13.102  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.130 -10.967  13.660  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.172 -11.808  15.043  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.834  -9.454   7.258  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.420  -9.451   5.924  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.770 -10.523   5.052  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.725 -10.400   3.827  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.963  -9.624   5.951  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.529  -9.109   4.736  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.371 -11.081   6.117  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.372  -9.740   8.028  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.204  -8.486   5.483  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.355  -9.058   6.785  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.238  -9.692   4.438  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.912 -11.673   5.340  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       8.049 -11.438   7.082  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.446 -11.164   6.043  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.257 -11.566   5.703  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.557 -12.646   5.020  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.392 -12.109   4.190  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.088 -12.635   3.119  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.056 -13.675   6.036  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.001 -13.142   6.996  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.629 -14.154   8.057  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.211 -14.109   9.159  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.749 -15.001   7.800  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.371 -11.615   6.678  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.259 -13.126   4.358  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.631 -14.512   5.502  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.896 -14.023   6.620  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.377 -12.249   7.479  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.114 -12.894   6.430  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.774 -11.036   4.669  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.604 -10.481   4.016  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.991  -9.767   2.730  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.324  -9.906   1.711  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.874  -9.535   4.953  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.147 -10.582   5.455  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.938 -11.295   3.774  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.510  -8.691   5.182  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.625 -10.055   5.865  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568      -0.032  -9.185   4.480  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.100  -9.035   2.773  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.511  -8.209   1.645  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.868  -9.049   0.435  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.436  -8.756  -0.676  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.689  -7.337   2.036  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.659  -9.063   3.574  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.686  -7.560   1.389  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.520  -7.964   2.321  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.409  -6.707   2.867  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.975  -6.720   1.197  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.627 -10.114   0.656  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.040 -10.975  -0.440  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.833 -11.694  -1.026  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.752 -11.901  -2.235  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.123 -11.968   0.000  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.849 -12.655   1.326  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.946 -13.631   1.707  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.567 -14.257   0.848  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.213 -13.742   2.996  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.897 -10.331   1.573  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.452 -10.335  -1.205  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.220 -12.730  -0.758  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.061 -11.439   0.083  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.772 -11.904   2.098  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.916 -13.193   1.252  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.703 -13.195   3.622  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.914 -14.374   3.272  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.886 -12.046  -0.163  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.650 -12.672  -0.602  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.841 -11.717  -1.480  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.325 -12.111  -2.529  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.833 -13.115   0.602  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.020 -11.880   0.794  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.904 -13.549  -1.179  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.421 -13.789   1.207  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.061 -13.619   0.265  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.559 -12.250   1.189  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.749 -10.456  -1.055  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.005  -9.451  -1.810  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.679  -9.169  -3.144  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.016  -9.131  -4.176  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.134  -8.141  -1.030  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.737  -8.306   0.350  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.267  -6.748   1.074  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.302  -7.191   2.810  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.182 -10.201  -0.211  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.981  -9.850  -2.000  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.844  -7.699  -0.918  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.760  -7.465  -1.594  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.591  -8.963   0.280  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.006  -8.748   0.997  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -2.009  -7.989   2.967  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.593  -6.332   3.396  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.319  -7.518   3.116  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.999  -8.993  -3.126  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.736  -8.688  -4.349  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.528  -9.791  -5.381  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.200  -9.513  -6.529  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.250  -8.499  -4.086  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.008  -8.297  -5.392  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.488  -7.317  -3.158  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.490  -9.066  -2.276  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.344  -7.763  -4.747  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.629  -9.390  -3.607  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.871  -9.160  -6.027  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.059  -8.167  -5.184  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.631  -7.418  -5.895  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.549  -7.196  -2.994  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       3.997  -7.497  -2.213  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.088  -6.420  -3.607  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.656 -11.041  -4.949  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.449 -12.178  -5.841  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.030 -12.183  -6.387  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.798 -12.519  -7.549  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.704 -13.490  -5.105  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.152 -13.705  -4.706  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.363 -15.018  -3.979  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.432 -15.621  -4.069  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       3.350 -15.467  -3.251  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.899 -11.202  -4.011  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.144 -12.091  -6.663  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.103 -13.506  -4.207  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.404 -14.309  -5.740  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.762 -13.701  -5.597  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.457 -12.897  -4.056  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       2.530 -14.938  -3.222  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       3.461 -16.312  -2.772  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.086 -11.811  -5.538  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.312 -11.797  -5.925  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.581 -10.699  -6.945  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -2.118 -10.961  -8.009  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.211 -11.611  -4.701  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.685 -11.554  -5.037  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.362 -10.342  -5.080  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.395 -12.712  -5.321  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.704 -10.286  -5.393  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.739 -12.664  -5.635  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.388 -11.450  -5.670  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.724 -11.398  -5.986  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.349 -11.507  -4.642  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.535 -12.750  -6.380  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.059 -12.436  -4.024  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.946 -10.689  -4.204  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.823  -9.432  -4.862  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.883 -13.662  -5.292  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.214  -9.334  -5.422  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.275 -13.576  -5.852  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.893 -10.626  -6.540  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.183  -9.476  -6.618  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.466  -8.318  -7.464  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.585  -8.259  -8.710  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.853  -7.483  -9.628  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.365  -7.027  -6.651  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.431  -6.939  -5.581  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.749  -6.657  -5.913  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.126  -7.163  -4.248  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.730  -6.601  -4.944  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.099  -7.105  -3.272  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.400  -6.825  -3.626  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.377  -6.779  -2.663  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.744  -9.338  -5.747  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.490  -8.421  -7.795  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.400  -6.982  -6.167  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.480  -6.178  -7.308  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -4.004  -6.480  -6.947  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.104  -7.382  -3.973  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.750  -6.381  -5.221  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.840  -7.280  -2.238  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.165  -7.225  -2.988  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.470  -9.054  -8.743  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.250  -9.188  -9.964  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.485 -10.030 -10.976  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.440  -9.703 -12.164  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.626  -9.798  -9.692  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.599  -8.841  -9.016  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.011  -7.677  -9.900  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       3.251  -7.216 -10.756  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.229  -7.199  -9.710  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.721  -9.555  -7.936  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.382  -8.198 -10.375  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.503 -10.661  -9.053  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.058 -10.114 -10.629  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.131  -8.444  -8.127  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.485  -9.390  -8.735  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       5.790  -7.619  -9.019  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       5.524  -6.449 -10.264  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.135 -11.104 -10.500  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.918 -11.971 -11.371  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.337 -11.429 -11.540  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.896 -11.463 -12.634  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.972 -13.386 -10.795  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.396 -13.981 -10.492  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.289 -14.060 -11.710  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.327 -13.365 -11.740  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.957 -14.817 -12.645  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.042 -11.330  -9.550  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.436 -12.000 -12.336  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.542 -13.367  -9.877  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.470 -14.030 -11.503  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.885 -13.369  -9.749  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.260 -14.978 -10.099  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.904 -10.909 -10.455  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.224 -10.290 -10.475  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.181  -8.928  -9.789  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.371  -8.832  -8.573  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.252 -11.162  -9.750  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.577 -12.471 -10.446  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.654 -13.240  -9.691  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.948 -12.441  -9.588  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -9.002 -13.175  -8.842  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.438 -10.964  -9.590  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.524 -10.163 -11.503  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.876 -11.393  -8.764  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.166 -10.600  -9.649  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.930 -12.260 -11.445  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.683 -13.074 -10.496  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.855 -14.164 -10.213  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.296 -13.458  -8.695  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.744 -11.512  -9.077  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -8.306 -12.231 -10.585  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -9.855 -12.583  -8.752  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -8.664 -13.418  -7.890  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -9.253 -14.050  -9.344  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.933  -7.861 -10.552  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.867  -6.501 -10.012  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.239  -5.971  -9.602  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.278  -6.499 -10.016  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.301  -5.685 -11.171  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.698  -6.435 -12.394  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.705  -7.889 -12.008  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.196  -6.444  -9.168  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.731  -4.694 -11.156  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.228  -5.619 -11.080  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.683  -6.126 -12.710  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.980  -6.260 -13.181  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.505  -8.408 -12.513  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.754  -8.345 -12.239  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.241  -4.930  -8.782  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.483  -4.321  -8.341  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.854  -3.186  -9.279  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.000  -2.395  -9.660  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.344  -3.805  -6.919  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.386  -4.554  -8.480  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.258  -5.072  -8.362  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.088  -4.622  -6.262  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.277  -3.366  -6.602  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.564  -3.058  -6.883  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.114  -3.122  -9.669  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.550  -2.130 -10.640  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.182  -0.930  -9.952  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.129  -1.075  -9.179  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.570  -2.721 -11.635  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -9.045  -4.034 -12.225  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.868  -1.719 -12.743  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582     -10.017  -4.708 -13.171  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.767  -3.758  -9.302  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.684  -1.802 -11.195  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.489  -2.915 -11.102  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.137  -3.837 -12.772  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.833  -4.722 -11.420  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.601  -2.135 -13.419  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.960  -1.504 -13.287  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.252  -0.807 -12.310  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.585  -5.629 -13.535  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.220  -4.053 -14.004  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.937  -4.924 -12.650  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.653   0.251 -10.228  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.241   1.485  -9.736  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.390   2.476 -10.879  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.397   2.941 -11.440  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.400   2.131  -8.610  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.417   1.270  -7.344  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -8.913   3.529  -8.303  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.784   1.145  -6.707  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.848   0.303 -10.794  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.220   1.253  -9.343  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.383   2.220  -8.961  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.074   0.275  -7.587  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.751   1.706  -6.614  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.882   4.126  -9.201  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.291   3.981  -7.545  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.931   3.467  -7.947  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.702   0.587  -5.786  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.451   0.632  -7.381  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.172   2.132  -6.497  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.637   2.764 -11.238  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.954   3.738 -12.286  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.295   3.348 -13.601  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.892   4.202 -14.393  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.529   5.160 -11.889  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.355   5.745 -10.754  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -11.612   6.946 -10.720  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.755   4.917  -9.804  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.377   2.282 -10.805  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.026   3.723 -12.426  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.496   5.141 -11.580  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.627   5.805 -12.748  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.502   3.974  -9.874  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.290   5.280  -9.065  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.190   2.046 -13.820  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.636   1.537 -15.053  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.123   1.415 -15.041  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.524   1.097 -16.067  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.507   1.422 -13.135  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.055   0.562 -15.231  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.926   2.192 -15.862  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.494   1.670 -13.899  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.047   1.511 -13.780  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.696   0.378 -12.819  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.208   0.321 -11.699  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.390   2.813 -13.320  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.460   3.924 -14.355  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.662   5.146 -13.955  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.414   5.071 -13.942  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.271   6.200 -13.676  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.007   1.984 -13.124  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.667   1.258 -14.758  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.883   3.156 -12.421  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.350   2.621 -13.099  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.071   3.552 -15.290  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.493   4.213 -14.484  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.858  -0.543 -13.286  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.374  -1.647 -12.458  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.347  -1.155 -11.439  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.355  -0.519 -11.804  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.725  -2.729 -13.327  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.573  -3.201 -14.498  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.972  -3.607 -14.066  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.745  -4.244 -15.211  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.773  -3.379 -16.421  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.590  -0.507 -14.229  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.218  -2.070 -11.935  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.800  -2.339 -13.718  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.504  -3.584 -12.705  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.650  -2.401 -15.215  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.089  -4.050 -14.957  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.896  -4.319 -13.257  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.503  -2.729 -13.729  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.278  -5.181 -15.464  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.759  -4.425 -14.887  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.807  -3.218 -16.770  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.204  -2.461 -16.198  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -7.328  -3.835 -17.172  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.578  -1.468 -10.171  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.688  -1.046  -9.096  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.498  -1.991  -8.963  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.643  -3.210  -9.070  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.448  -1.003  -7.770  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.754  -0.209  -7.793  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.364  -0.154  -6.405  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.524   1.190  -8.331  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.381  -1.986  -9.939  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.328  -0.057  -9.329  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.673  -2.018  -7.477  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.803  -0.566  -7.025  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.457  -0.708  -8.445  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.627   0.201  -5.700  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.693  -1.141  -6.119  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.208   0.518  -6.410  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.188   1.130  -9.355  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.773   1.684  -7.734  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.446   1.748  -8.285  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.332  -1.415  -8.721  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.893  -2.188  -8.573  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.427  -2.093  -7.144  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.817  -1.015  -6.693  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.944  -1.694  -9.571  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.296  -2.405  -9.513  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.139  -3.881  -9.832  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.276  -1.757 -10.478  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.304  -0.437  -8.604  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.661  -3.220  -8.789  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.544  -1.818 -10.566  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.108  -0.641  -9.396  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.699  -2.318  -8.516  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.531  -4.351  -9.074  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       4.112  -4.348  -9.857  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.661  -3.988 -10.794  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.431  -0.725 -10.198  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.877  -1.802 -11.481  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.217  -2.284 -10.441  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.427  -3.212  -6.430  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.994  -3.263  -5.086  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.393  -3.873  -5.126  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.591  -4.947  -5.695  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.095  -4.070  -4.117  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.315  -3.463  -4.076  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.706  -4.111  -2.722  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.230  -4.071  -3.031  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.024  -4.022  -6.806  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.067  -2.249  -4.718  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       1.030  -5.085  -4.483  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.237  -2.408  -3.868  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.782  -3.597  -5.041  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.668  -4.601  -2.765  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.054  -4.657  -2.056  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.834  -3.104  -2.354  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.232  -3.691  -3.168  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -0.878  -3.807  -2.038  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.235  -5.147  -3.138  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.358  -3.180  -4.527  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.755  -3.608  -4.543  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.450  -3.222  -3.242  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.001  -2.328  -2.529  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.509  -2.962  -5.711  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.106  -3.481  -7.080  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.928  -2.830  -8.182  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.362  -3.078  -8.022  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.315  -2.399  -8.663  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.991  -1.441  -9.523  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.592  -2.689  -8.453  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.121  -2.364  -4.028  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.779  -4.682  -4.654  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.329  -1.898  -5.692  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.566  -3.139  -5.581  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.264  -4.548  -7.110  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.061  -3.264  -7.244  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.608  -3.226  -9.133  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.753  -1.764  -8.161  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.628  -3.796  -7.403  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.032  -1.224  -9.698  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.712  -0.926 -10.001  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.847  -3.419  -7.813  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.312  -2.182  -8.940  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.548  -3.895  -2.938  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.344  -3.558  -1.766  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.290  -2.411  -2.094  1.00  0.21           C  
ATOM   1464  O   MET A 592      10.010  -2.463  -3.091  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.141  -4.763  -1.269  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.281  -5.869  -0.688  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.252  -7.075   0.232  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.978  -8.238   0.708  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.856  -4.603  -3.547  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.667  -3.237  -0.988  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.704  -5.172  -2.096  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.827  -4.432  -0.508  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.552  -5.431  -0.023  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.773  -6.376  -1.495  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.237  -7.732   1.306  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.417  -9.040   1.281  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.511  -8.642  -0.178  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.288  -1.377  -1.259  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.106  -0.198  -1.510  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.590  -0.521  -1.446  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.074  -1.131  -0.488  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.782   0.907  -0.512  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.564   2.067  -0.753  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.720  -1.403  -0.461  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.874   0.155  -2.503  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.739   1.169  -0.599  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.982   0.554   0.489  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.060   2.679  -1.304  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.291  -0.096  -2.477  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.721  -0.293  -2.568  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.492   0.871  -1.950  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.697   0.779  -1.740  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.150  -0.492  -4.034  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.539   0.503  -4.867  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.764  -1.876  -4.526  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.816   0.375  -3.192  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.963  -1.195  -2.025  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.223  -0.391  -4.096  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.381   0.127  -5.744  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.254  -2.624  -3.920  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.071  -1.989  -5.553  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.694  -1.999  -4.454  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.800   1.968  -1.652  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.485   3.171  -1.182  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.332   3.402   0.324  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.230   3.952   0.960  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.990   4.397  -1.945  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.268   4.335  -3.434  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.870   5.625  -4.124  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.064   5.556  -5.570  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.719   6.527  -6.411  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.182   7.651  -5.947  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.921   6.379  -7.716  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.821   1.947  -1.694  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.535   3.041  -1.396  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.923   4.486  -1.805  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.474   5.275  -1.545  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.323   4.166  -3.587  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.703   3.518  -3.859  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.828   5.820  -3.921  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.471   6.430  -3.728  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.470   4.733  -5.932  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.037   7.773  -4.961  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.912   8.381  -6.581  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.339   5.537  -8.069  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.651   7.106  -8.354  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.213   2.978   0.899  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.939   3.258   2.310  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.766   1.987   3.132  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.276   0.968   2.637  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.705   4.151   2.452  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.956   5.598   2.089  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.862   6.037   0.776  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.289   6.526   3.067  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.092   7.359   0.450  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.519   7.849   2.749  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.419   8.260   1.440  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.648   9.581   1.121  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.546   2.501   0.360  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.792   3.794   2.698  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.923   3.778   1.808  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.365   4.120   3.478  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.605   5.329   0.003  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.368   6.201   4.091  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      12.014   7.683  -0.578  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.775   8.553   3.526  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.848   9.957   0.726  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.198   2.058   4.389  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.130   0.920   5.299  1.00  0.41           C  
ATOM   1550  C   LYS A 597      12.089   1.128   6.398  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.811   0.210   7.161  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.494   0.637   5.944  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.573   0.186   4.962  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.110   1.345   4.132  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.976   0.860   2.982  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.201   0.162   3.449  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.570   2.906   4.718  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.841   0.058   4.717  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.840   1.538   6.432  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.367  -0.138   6.691  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.389  -0.251   5.517  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.152  -0.554   4.298  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.278   1.902   3.730  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.700   1.988   4.768  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.394   0.177   2.382  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.262   1.712   2.381  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.947  -0.650   4.044  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.795   0.806   4.006  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.752  -0.183   2.634  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.523   2.325   6.499  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.561   2.605   7.561  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.449   3.535   7.080  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.649   4.350   6.179  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.276   3.231   8.760  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.369   3.488   9.954  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.090   4.184  11.085  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.766   3.494  11.879  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.987   5.422  11.190  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.740   3.029   5.852  1.00  0.39           H  
ATOM   1580  HA  GLU A 598      10.122   1.667   7.867  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      12.069   2.570   9.076  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.706   4.173   8.454  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.539   4.109   9.636  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.993   2.541  10.313  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.281   3.395   7.691  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.152   4.268   7.410  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.797   5.106   8.630  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.541   4.574   9.713  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.938   3.457   6.954  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.113   2.752   5.608  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.850   2.014   5.208  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.502   3.749   4.534  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.186   2.660   8.337  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.446   4.933   6.613  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.725   2.711   7.705  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.092   4.123   6.878  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.905   2.026   5.694  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.951   1.663   4.192  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.005   2.681   5.278  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.702   1.171   5.867  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.389   3.291   3.566  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.533   4.041   4.673  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       5.867   4.618   4.599  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.818   6.417   8.453  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.460   7.340   9.518  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.186   8.099   9.158  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.121   8.745   8.111  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.607   8.324   9.771  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.381   9.238  10.964  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.555  10.160  11.221  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.486   9.814  11.949  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.518  11.346  10.637  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.084   6.778   7.580  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.287   6.762  10.410  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.515   7.765   9.940  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.735   8.941   8.892  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.503   9.840  10.780  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.221   8.629  11.842  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.745  11.562  10.075  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.261  11.965  10.796  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.179   8.018  10.017  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.917   8.708   9.775  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.031  10.192  10.106  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.847  10.600  11.252  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.779   8.097  10.599  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.345   6.680  10.212  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.112   6.284  11.008  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.060   6.585   8.721  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.286   7.489  10.839  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.683   8.605   8.727  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.085   8.081  11.635  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.919   8.744  10.512  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.138   5.981  10.454  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.340   6.310  12.062  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.190   5.285  10.728  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.690   6.974  10.796  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       1.970   6.759   8.167  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.324   7.328   8.449  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.678   5.602   8.490  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.339  10.993   9.095  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.370  12.443   9.247  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.954  12.977   9.408  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.734  14.057   9.960  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.037  13.092   8.036  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.488  12.685   7.844  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.073  13.313   6.594  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.511  12.882   6.373  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.052  13.411   5.095  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.553  10.599   8.221  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.938  12.676  10.135  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.489  12.812   7.148  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.998  14.164   8.148  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.060  13.011   8.701  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.544  11.610   7.759  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.482  13.011   5.742  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.039  14.386   6.695  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.114  13.250   7.189  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.552  11.803   6.353  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       9.020  13.058   4.944  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.075  14.451   5.116  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.455  13.104   4.299  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.999  12.205   8.916  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.408  12.541   9.034  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.107  11.494   9.891  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.779  10.310   9.817  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.060  12.597   7.647  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.472  13.661   6.732  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.686  15.059   7.289  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -0.103  16.123   6.372  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.759  16.136   5.034  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.251  11.371   8.468  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.489  13.505   9.512  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.941  11.637   7.168  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.114  12.800   7.768  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.587  13.485   6.626  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.949  13.592   5.765  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.746  15.235   7.399  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.207  15.129   8.254  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603      -0.235  17.089   6.833  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.952  15.929   6.244  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.625  15.222   4.555  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.345  16.884   4.442  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.779  16.315   5.136  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.062  11.918  10.733  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.838  10.998  11.567  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.770  10.136  10.725  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.146  10.520   9.616  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.638  11.927  12.480  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.732  13.211  11.732  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.460  13.323  10.941  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.196  10.362  12.160  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.616  11.503  12.664  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.116  12.055  13.416  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.584  13.188  11.071  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.815  14.036  12.426  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.644  13.814   9.997  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.708  13.855  11.504  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.148   8.984  11.250  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.958   8.068  10.494  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.144   7.562  11.281  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.084   7.432  12.506  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.891   8.758  12.165  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.314   8.568   9.604  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.351   7.224  10.201  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.224   7.300  10.570  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.422   6.707  11.147  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.141   5.261  11.541  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.182   4.659  11.051  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.565   6.756  10.128  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.881   8.159   9.627  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.901   8.144   8.496  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.375   7.413   7.266  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.331   7.474   6.126  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.218   7.520   9.616  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.698   7.274  12.025  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.298   6.145   9.279  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.456   6.351  10.585  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.278   8.740  10.446  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.969   8.615   9.271  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.796   7.648   8.840  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -11.136   9.163   8.224  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.443   7.867   6.965  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.203   6.379   7.523  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -11.014   6.848   5.358  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -11.391   8.445   5.758  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -12.278   7.176   6.433  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.952   4.718  12.441  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.810   3.330  12.868  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.974   2.376  11.690  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.010   2.365  11.025  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.839   3.006  13.956  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.775   1.561  14.418  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.722   0.925  14.370  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -10.900   1.031  14.870  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.656   5.259  12.855  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.818   3.210  13.278  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.663   3.643  14.809  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.830   3.196  13.569  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.709   1.593  14.881  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -10.883   0.105  15.188  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.950   1.572  11.454  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.927   0.664  10.319  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.797  -0.572  10.581  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.249  -1.237   9.650  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.474   0.253   9.977  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.435  -0.769   8.856  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.654   1.482   9.602  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.180   1.587  12.064  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.333   1.194   9.468  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.030  -0.190  10.852  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.408  -0.963   8.578  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.974  -0.388   8.006  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.894  -1.687   9.192  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.622   2.163  10.440  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -6.109   1.979   8.754  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.650   1.181   9.345  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.051  -0.868  11.851  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.942  -1.969  12.213  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.353  -1.728  11.673  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.068  -2.668  11.307  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.969  -2.158  13.719  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.607  -0.351  12.562  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.549  -2.871  11.767  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -8.965  -2.322  14.081  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.582  -3.013  13.963  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.380  -1.275  14.186  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.740  -0.458  11.610  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.025  -0.077  11.038  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.060  -0.414   9.553  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.111  -0.716   8.991  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.279   1.407  11.252  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.148   0.240  11.958  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.799  -0.634  11.546  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.250   1.667  10.857  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.519   1.980  10.741  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.249   1.630  12.308  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.888  -0.376   8.934  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.747  -0.691   7.524  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.937  -2.195   7.301  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.419  -2.624   6.253  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.372  -0.222   6.993  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.242   1.290   7.189  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.207  -0.577   5.524  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.892   1.842   6.799  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.089  -0.136   9.448  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.519  -0.159   6.985  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.592  -0.720   7.552  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.986   1.788   6.588  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.410   1.526   8.229  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.342  -1.641   5.392  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.217  -0.298   5.196  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.943  -0.046   4.939  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.853   2.895   7.032  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.738   1.703   5.740  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.113   1.324   7.344  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.566  -2.994   8.301  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.840  -4.432   8.275  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.344  -4.674   8.213  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.826  -5.507   7.439  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.282  -5.145   9.526  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.778  -4.906   9.661  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.579  -6.637   9.460  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.184  -5.467  10.934  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.050  -2.622   9.046  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.372  -4.853   7.397  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.783  -4.742  10.396  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.273  -5.373   8.829  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.585  -3.843   9.644  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.148  -7.128  10.321  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.151  -7.049   8.557  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.648  -6.792   9.454  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.668  -5.015  11.788  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.126  -5.249  10.963  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.332  -6.536  10.960  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.079  -3.916   9.020  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.537  -3.991   9.027  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.086  -3.556   7.669  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.126  -4.032   7.212  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.109  -3.092  10.126  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.550  -3.376  11.512  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.783  -4.803  11.959  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -14.960  -5.684  11.715  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.901  -5.041  12.621  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.627  -3.285   9.626  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.822  -5.015   9.216  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.890  -2.064   9.880  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.180  -3.224  10.160  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.487  -3.190  11.502  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.024  -2.711  12.219  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.510  -4.293  12.783  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.075  -5.951  12.928  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.347  -2.660   7.030  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.731  -2.100   5.739  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.588  -3.143   4.634  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.486  -3.321   3.814  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.869  -0.881   5.415  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.425  -0.059   4.272  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -16.109   0.944   4.549  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.170  -0.395   3.097  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.507  -2.381   7.455  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.765  -1.795   5.801  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.808  -0.248   6.288  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.876  -1.211   5.147  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.458  -3.844   4.635  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.191  -4.883   3.647  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.229  -5.990   3.736  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.771  -6.434   2.729  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.803  -5.509   3.862  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.722  -4.443   3.742  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.560  -6.630   2.859  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.351  -4.937   4.117  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.775  -3.650   5.315  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.224  -4.438   2.664  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.771  -5.932   4.855  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.678  -4.095   2.720  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.968  -3.614   4.389  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.592  -7.071   3.042  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.589  -6.230   1.856  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.325  -7.382   2.969  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.026  -5.673   3.400  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.389  -5.385   5.099  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.660  -4.109   4.126  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.485  -6.433   4.957  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.419  -7.528   5.199  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.843  -7.156   4.799  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.576  -7.987   4.267  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.379  -7.952   6.670  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.098  -8.623   7.068  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -14.884  -9.154   8.321  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -13.961  -8.849   6.368  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -13.672  -9.673   8.375  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.093  -9.502   7.203  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.021  -6.020   5.718  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.101  -8.362   4.592  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.503  -7.079   7.292  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.189  -8.641   6.860  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.531  -9.152   9.065  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.771  -8.563   5.345  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.232 -10.156   9.234  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.144  -9.669   7.012  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.231  -5.914   5.050  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.577  -5.473   4.729  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.743  -5.249   3.224  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.812  -5.505   2.666  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.931  -4.212   5.519  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -18.924  -3.224   5.396  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.603  -5.280   5.443  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.246  -6.262   5.028  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -20.859  -3.809   5.148  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.042  -4.465   6.563  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.242  -3.379   6.065  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.669  -4.776   2.585  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.608  -4.602   1.129  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -19.561  -3.516   0.637  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.169  -2.364   0.459  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.903  -5.917   0.394  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -17.929  -7.036   0.713  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.224  -8.301  -0.062  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.723  -8.251  -1.188  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -17.920  -9.443   0.531  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.884  -4.515   3.118  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.600  -4.298   0.888  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -19.896  -6.248   0.662  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.872  -5.733  -0.670  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.930  -6.707   0.468  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -17.986  -7.256   1.769  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -17.522  -9.407   1.427  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -18.111 -10.280   0.055  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -20.821  -3.882   0.445  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -21.804  -2.983  -0.146  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -22.556  -2.218   0.934  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -23.743  -1.920   0.797  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -22.775  -3.777  -1.020  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -22.093  -4.505  -2.166  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -23.073  -5.354  -2.955  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -22.410  -6.082  -4.032  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.910  -7.162  -4.628  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -24.088  -7.653  -4.257  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -22.227  -7.753  -5.597  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -21.104  -4.779   0.727  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -21.272  -2.276  -0.765  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -23.280  -4.507  -0.405  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -23.506  -3.099  -1.434  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -21.650  -3.778  -2.829  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -21.320  -5.143  -1.763  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -23.536  -6.062  -2.285  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -23.829  -4.711  -3.378  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -21.533  -5.741  -4.331  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -24.607  -7.212  -3.520  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -24.464  -8.466  -4.711  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -21.335  -7.390  -5.878  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -22.599  -8.563  -6.059  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -21.849  -1.906   2.005  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -22.408  -1.150   3.111  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -21.688   0.190   3.199  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -20.998   0.489   4.174  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -22.252  -1.949   4.405  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -23.088  -1.444   5.569  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -22.983  -2.351   6.779  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -22.240  -2.005   7.721  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -23.644  -3.411   6.800  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -20.912  -2.188   2.051  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -23.457  -0.980   2.913  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -22.532  -2.974   4.214  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -21.214  -1.921   4.701  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -22.745  -0.457   5.844  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -24.123  -1.394   5.261  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -21.839   0.976   2.146  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -21.113   2.225   1.998  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -21.777   3.337   2.801  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -22.998   3.533   2.652  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -21.030   2.594   0.513  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -20.195   3.828   0.214  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -18.821   3.750   0.860  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -18.149   2.478   0.596  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -17.393   1.847   1.491  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -17.192   2.385   2.687  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -16.834   0.683   1.192  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -21.069   4.021   3.568  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -22.471   0.712   1.446  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -20.113   2.073   2.376  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -20.601   1.762  -0.026  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -22.030   2.767   0.145  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -20.071   3.915  -0.854  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -20.711   4.699   0.590  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -18.211   4.553   0.473  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -18.935   3.872   1.926  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -18.279   2.069  -0.290  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -17.602   3.269   2.921  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -16.633   1.895   3.375  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -16.976   0.272   0.285  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -16.271   0.199   1.877  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  O5' ADN B   1      12.829   1.958  -7.796  1.00  3.64           O  
HETATM    2  C5' ADN B   1      12.881   0.663  -8.402  1.00  3.04           C  
HETATM    3  C4' ADN B   1      12.379   0.695  -9.827  1.00  2.61           C  
HETATM    4  O4' ADN B   1      12.602  -0.610 -10.424  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.885   0.971  -9.989  1.00  2.05           C  
HETATM    6  O3' ADN B   1      10.618   1.730 -11.166  1.00  2.33           O  
HETATM    7  C2' ADN B   1      10.276  -0.424 -10.086  1.00  2.68           C  
HETATM    8  O2' ADN B   1       9.087  -0.431 -10.851  1.00  3.28           O  
HETATM    9  C1' ADN B   1      11.372  -1.159 -10.853  1.00  3.33           C  
HETATM   10  N9  ADN B   1      11.393  -2.601 -10.619  1.00  4.21           N  
HETATM   11  C8  ADN B   1      12.006  -3.271  -9.593  1.00  4.58           C  
HETATM   12  N7  ADN B   1      11.859  -4.573  -9.646  1.00  5.53           N  
HETATM   13  C5  ADN B   1      11.095  -4.773 -10.787  1.00  5.90           C  
HETATM   14  C6  ADN B   1      10.598  -5.936 -11.398  1.00  7.05           C  
HETATM   15  N6  ADN B   1      10.809  -7.168 -10.929  1.00  7.92           N  
HETATM   16  N1  ADN B   1       9.870  -5.791 -12.527  1.00  7.44           N  
HETATM   17  C2  ADN B   1       9.666  -4.556 -13.003  1.00  6.72           C  
HETATM   18  N3  ADN B   1      10.083  -3.386 -12.519  1.00  5.56           N  
HETATM   19  C4  ADN B   1      10.801  -3.567 -11.397  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      13.590   2.027  -7.212  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      12.269  -0.032  -7.825  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      13.907   0.302  -8.406  1.00  3.15           H  
HETATM   23  H4' ADN B   1      12.904   1.502 -10.339  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.484   1.550  -9.158  1.00  2.07           H  
HETATM   25  H2' ADN B   1      10.135  -0.847  -9.089  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.255   0.087 -11.640  1.00  3.62           H  
HETATM   27  H1' ADN B   1      11.309  -0.994 -11.925  1.00  3.79           H  
HETATM   28  H8  ADN B   1      12.561  -2.766  -8.820  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      11.356  -7.300 -10.089  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      10.425  -7.966 -11.412  1.00  8.76           H  
HETATM   31  H2  ADN B   1       9.072  -4.499 -13.915  1.00  7.26           H  
ATOM     32  P     U B   2      11.035   3.281 -11.250  1.00  2.37           P  
ATOM     33  OP1   U B   2      11.725   3.500 -12.545  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.717   3.642  -9.981  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.643   4.053 -11.299  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.605   5.478 -11.302  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.521   5.969 -10.375  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.256   5.399 -10.800  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.676   5.563  -8.914  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.153   6.562  -8.046  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.879   4.266  -8.819  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.352   4.073  -7.523  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.735   4.560  -9.789  1.00  0.74           C  
ATOM     44  N1    U B   2       6.157   3.372 -10.434  1.00  0.76           N  
ATOM     45  C2    U B   2       4.785   3.349 -10.614  1.00  1.11           C  
ATOM     46  O2    U B   2       4.053   4.251 -10.242  1.00  1.49           O  
ATOM     47  N3    U B   2       4.300   2.232 -11.245  1.00  1.23           N  
ATOM     48  C4    U B   2       5.027   1.156 -11.704  1.00  1.12           C  
ATOM     49  O4    U B   2       4.443   0.227 -12.268  1.00  1.35           O  
ATOM     50  C5    U B   2       6.435   1.250 -11.476  1.00  1.05           C  
ATOM     51  C6    U B   2       6.945   2.326 -10.866  1.00  0.89           C  
ATOM     52  H5'   U B   2       9.406   5.840 -12.311  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.563   5.875 -10.966  1.00  1.88           H  
ATOM     54  H4'   U B   2       8.537   7.059 -10.400  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.722   5.436  -8.636  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.485   3.424  -9.155  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.073   4.934  -7.202  1.00  1.26           H  
ATOM     58  H1'   U B   2       5.926   5.109  -9.308  1.00  0.99           H  
ATOM     59  H3    U B   2       3.302   2.194 -11.386  1.00  1.59           H  
ATOM     60  H5    U B   2       7.094   0.443 -11.799  1.00  1.36           H  
ATOM     61  H6    U B   2       8.023   2.378 -10.711  1.00  1.15           H  
ATOM     62  P     C B   3       9.011   7.883  -7.730  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.282   9.038  -8.315  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.424   7.630  -8.115  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.948   8.004  -6.143  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.832   8.612  -5.498  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.486   7.859  -4.235  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.534   6.431  -4.508  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.432   8.088  -3.059  1.00  0.69           C  
ATOM     70  O3'   C B   3       7.709   8.121  -1.832  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.381   6.896  -3.127  1.00  0.63           C  
ATOM     72  O2'   C B   3       9.887   6.541  -1.855  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.430   5.806  -3.613  1.00  0.75           C  
ATOM     74  N1    C B   3       9.106   4.694  -4.303  1.00  0.69           N  
ATOM     75  C2    C B   3       9.187   3.451  -3.664  1.00  0.96           C  
ATOM     76  O2    C B   3       8.682   3.316  -2.540  1.00  1.32           O  
ATOM     77  N3    C B   3       9.817   2.429  -4.284  1.00  0.95           N  
ATOM     78  C4    C B   3      10.355   2.612  -5.494  1.00  0.70           C  
ATOM     79  N4    C B   3      10.976   1.578  -6.063  1.00  0.76           N  
ATOM     80  C5    C B   3      10.286   3.866  -6.167  1.00  0.69           C  
ATOM     81  C6    C B   3       9.659   4.869  -5.541  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.970   8.604  -6.167  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.070   9.643  -5.242  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.506   8.207  -3.912  1.00  1.02           H  
ATOM     85  H3'   C B   3       8.948   9.044  -3.134  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.172   7.084  -3.854  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.153   6.560  -1.241  1.00  1.19           H  
ATOM     88  H1'   C B   3       7.833   5.391  -2.802  1.00  0.96           H  
ATOM     89  H41   C B   3      11.402   1.683  -6.973  1.00  0.78           H  
ATOM     90  H42   C B   3      11.026   0.690  -5.583  1.00  0.94           H  
ATOM     91  H5    C B   3      10.729   4.003  -7.154  1.00  0.92           H  
ATOM     92  H6    C B   3       9.588   5.841  -6.029  1.00  0.86           H  
ATOM     93  P     U B   4       8.292   8.916  -0.560  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.154  10.015  -1.068  1.00  1.02           O  
ATOM     95  OP2   U B   4       8.854   7.917   0.385  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.002   9.562   0.113  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.700  10.950  -0.030  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.569  11.335   0.896  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.320  10.227   1.804  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.851  12.531   1.797  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.657  13.233   2.122  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.464  11.888   3.034  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.255  12.672   4.192  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.635  10.609   3.128  1.00  0.58           C  
ATOM    105  N1    U B   4       6.350   9.502   3.775  1.00  0.58           N  
ATOM    106  C2    U B   4       6.464   9.527   5.153  1.00  0.66           C  
ATOM    107  O2    U B   4       5.977  10.407   5.845  1.00  0.71           O  
ATOM    108  N3    U B   4       7.171   8.485   5.694  1.00  0.75           N  
ATOM    109  C4    U B   4       7.761   7.442   5.016  1.00  0.79           C  
ATOM    110  O4    U B   4       8.371   6.581   5.650  1.00  0.93           O  
ATOM    111  C5    U B   4       7.595   7.485   3.597  1.00  0.72           C  
ATOM    112  C6    U B   4       6.913   8.487   3.035  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.408  11.160  -1.059  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.578  11.546   0.217  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.709  11.597   0.280  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.513  13.253   1.320  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.519  11.666   2.863  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.665  13.386   3.944  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.693  10.762   3.653  1.00  0.66           H  
ATOM    120  H3    U B   4       7.274   8.487   6.696  1.00  0.84           H  
ATOM    121  H5    U B   4       8.026   6.701   2.974  1.00  0.81           H  
ATOM    122  H6    U B   4       6.797   8.501   1.951  1.00  0.64           H  
ATOM    123  P     U B   5       3.934  14.155   1.022  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.982  14.667   0.100  1.00  1.03           O  
ATOM    125  OP2   U B   5       3.053  15.114   1.734  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.012  13.145   0.210  1.00  0.85           O  
ATOM    127  C5'   U B   5       1.872  13.614  -0.503  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.605  13.037   0.084  1.00  0.55           C  
ATOM    129  O4'   U B   5       0.942  12.047   1.097  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.324  14.037   0.769  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.681  13.793   0.415  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.090  13.807   2.259  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.255  14.057   3.020  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.202  12.310   2.268  1.00  0.37           C  
ATOM    135  N1    U B   5       0.955  11.847   3.444  1.00  0.37           N  
ATOM    136  C2    U B   5       0.376  10.861   4.222  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.705  10.357   3.962  1.00  0.40           O  
ATOM    138  N3    U B   5       1.112  10.477   5.314  1.00  0.43           N  
ATOM    139  C4    U B   5       2.341  10.968   5.700  1.00  0.48           C  
ATOM    140  O4    U B   5       2.879  10.521   6.714  1.00  0.56           O  
ATOM    141  C5    U B   5       2.871  11.983   4.842  1.00  0.49           C  
ATOM    142  C6    U B   5       2.181  12.381   3.768  1.00  0.44           C  
ATOM    143  H5'   U B   5       1.948  13.316  -1.549  1.00  1.12           H  
ATOM    144 H5''   U B   5       1.823  14.701  -0.450  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.035  12.621  -0.746  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.112  15.062   0.464  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.770  14.385   2.603  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.978  13.603   2.582  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.711  11.717   2.201  1.00  0.37           H  
ATOM    150  H3    U B   5       0.711   9.754   5.896  1.00  0.48           H  
ATOM    151  H5    U B   5       3.839  12.432   5.065  1.00  0.58           H  
ATOM    152  H6    U B   5       2.604  13.154   3.129  1.00  0.51           H  
ATOM    153  P     A B   6      -2.610  15.002  -0.090  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.968  14.817   0.482  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.440  15.095  -1.562  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.953  16.298   0.564  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.231  16.665   1.913  1.00  2.27           C  
ATOM    158  C4'   A B   6      -1.660  18.033   2.205  1.00  2.74           C  
ATOM    159  O4'   A B   6      -0.217  17.989   2.018  1.00  2.62           O  
ATOM    160  C3'   A B   6      -2.160  19.153   1.295  1.00  3.36           C  
ATOM    161  O3'   A B   6      -2.324  20.379   2.008  1.00  4.05           O  
ATOM    162  C2'   A B   6      -1.061  19.269   0.247  1.00  3.45           C  
ATOM    163  O2'   A B   6      -0.980  20.571  -0.299  1.00  4.23           O  
ATOM    164  C1'   A B   6       0.162  19.009   1.119  1.00  3.13           C  
ATOM    165  N9    A B   6       1.352  18.589   0.378  1.00  3.07           N  
ATOM    166  C8    A B   6       1.545  18.599  -0.983  1.00  3.68           C  
ATOM    167  N7    A B   6       2.750  18.238  -1.349  1.00  3.79           N  
ATOM    168  C5    A B   6       3.396  17.970  -0.151  1.00  3.15           C  
ATOM    169  C6    A B   6       4.701  17.542   0.143  1.00  3.12           C  
ATOM    170  N6    A B   6       5.632  17.321  -0.785  1.00  3.76           N  
ATOM    171  N1    A B   6       5.027  17.367   1.443  1.00  2.64           N  
ATOM    172  C2    A B   6       4.095  17.608   2.374  1.00  2.25           C  
ATOM    173  N3    A B   6       2.838  18.015   2.221  1.00  2.28           N  
ATOM    174  C4    A B   6       2.546  18.179   0.919  1.00  2.69           C  
ATOM    175  H5'   A B   6      -1.787  15.938   2.594  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.309  16.689   2.076  1.00  2.52           H  
ATOM    177  H4'   A B   6      -1.959  18.300   3.220  1.00  3.08           H  
ATOM    178  H3'   A B   6      -3.134  18.921   0.864  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.094  20.279   2.573  1.00  4.25           H  
ATOM    180  H2'   A B   6      -1.178  18.497  -0.515  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -0.397  21.079   0.267  1.00  4.58           H  
ATOM    182  H1'   A B   6       0.427  19.880   1.721  1.00  3.57           H  
ATOM    183  H8    A B   6       0.774  18.878  -1.686  1.00  4.15           H  
ATOM    184  H61   A B   6       5.413  17.460  -1.762  1.00  4.26           H  
ATOM    185  H62   A B   6       6.556  17.017  -0.513  1.00  3.85           H  
ATOM    186  H2    A B   6       4.409  17.440   3.404  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      14.307 -16.870  -3.509  1.00  8.88           N  
ATOM    189  CA  GLY A 510      15.006 -16.331  -2.319  1.00  8.14           C  
ATOM    190  C   GLY A 510      15.486 -14.916  -2.544  1.00  7.17           C  
ATOM    191  O   GLY A 510      16.108 -14.622  -3.565  1.00  7.17           O  
ATOM    192  H1  GLY A 510      13.959 -17.828  -3.319  1.00  9.27           H  
ATOM    193  H2  GLY A 510      14.956 -16.905  -4.321  1.00  9.00           H  
ATOM    194  H3  GLY A 510      13.499 -16.262  -3.755  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      14.329 -16.341  -1.478  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      15.855 -16.961  -2.096  1.00  8.38           H  
ATOM    197  N   ALA A 511      15.186 -14.032  -1.605  1.00  6.63           N  
ATOM    198  CA  ALA A 511      15.577 -12.638  -1.720  1.00  5.95           C  
ATOM    199  C   ALA A 511      16.904 -12.387  -1.020  1.00  5.06           C  
ATOM    200  O   ALA A 511      16.991 -12.455   0.206  1.00  5.04           O  
ATOM    201  CB  ALA A 511      14.497 -11.738  -1.137  1.00  6.64           C  
ATOM    202  H   ALA A 511      14.687 -14.324  -0.810  1.00  6.92           H  
ATOM    203  HA  ALA A 511      15.682 -12.404  -2.768  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      14.759 -10.704  -1.307  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      14.412 -11.918  -0.076  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      13.553 -11.953  -1.616  1.00  6.96           H  
ATOM    207  N   MET A 512      17.938 -12.119  -1.803  1.00  4.71           N  
ATOM    208  CA  MET A 512      19.243 -11.780  -1.251  1.00  4.26           C  
ATOM    209  C   MET A 512      19.242 -10.328  -0.793  1.00  3.49           C  
ATOM    210  O   MET A 512      19.767  -9.990   0.269  1.00  3.57           O  
ATOM    211  CB  MET A 512      20.343 -12.009  -2.288  1.00  4.93           C  
ATOM    212  CG  MET A 512      21.745 -11.774  -1.750  1.00  5.06           C  
ATOM    213  SD  MET A 512      22.103 -12.775  -0.291  1.00  5.85           S  
ATOM    214  CE  MET A 512      21.825 -14.427  -0.926  1.00  6.33           C  
ATOM    215  H   MET A 512      17.823 -12.150  -2.778  1.00  5.07           H  
ATOM    216  HA  MET A 512      19.419 -12.416  -0.396  1.00  4.48           H  
ATOM    217  HB2 MET A 512      20.281 -13.027  -2.643  1.00  5.38           H  
ATOM    218  HB3 MET A 512      20.182 -11.338  -3.119  1.00  5.32           H  
ATOM    219  HG2 MET A 512      22.459 -12.020  -2.522  1.00  5.21           H  
ATOM    220  HG3 MET A 512      21.845 -10.730  -1.488  1.00  5.02           H  
ATOM    221  HE1 MET A 512      22.464 -14.597  -1.778  1.00  6.55           H  
ATOM    222  HE2 MET A 512      20.792 -14.530  -1.222  1.00  6.68           H  
ATOM    223  HE3 MET A 512      22.052 -15.151  -0.157  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.644  -9.475  -1.609  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.447  -8.082  -1.252  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.016  -7.883  -0.775  1.00  2.63           C  
ATOM    227  O   ALA A 513      16.185  -8.777  -0.942  1.00  3.17           O  
ATOM    228  CB  ALA A 513      18.753  -7.179  -2.438  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.318  -9.796  -2.478  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.127  -7.839  -0.448  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      18.107  -7.438  -3.263  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      19.784  -7.310  -2.732  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      18.586  -6.150  -2.158  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.734  -6.714  -0.202  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.418  -6.412   0.367  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.107  -7.341   1.534  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.726  -8.497   1.353  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.313  -6.513  -0.684  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.452  -5.515  -1.824  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.190  -4.090  -1.384  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      15.094  -3.384  -0.947  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      12.946  -3.658  -1.507  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.434  -6.027  -0.158  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.452  -5.398   0.738  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.319  -7.508  -1.100  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.366  -6.341  -0.196  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.455  -5.574  -2.218  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.744  -5.773  -2.598  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      12.277  -4.271  -1.872  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      12.745  -2.738  -1.233  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.261  -6.817   2.731  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.072  -7.600   3.944  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.618  -7.540   4.385  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.926  -8.560   4.397  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.988  -7.083   5.053  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.464  -7.195   4.715  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.334  -6.557   5.783  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.756  -6.671   5.463  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.684  -5.797   5.851  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.348  -4.741   6.583  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      21.951  -5.982   5.502  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.488  -5.870   2.802  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.328  -8.625   3.722  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.760  -6.043   5.240  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.803  -7.651   5.953  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.724  -8.239   4.630  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.644  -6.699   3.771  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.074  -5.513   5.866  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.145  -7.050   6.726  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.033  -7.447   4.926  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.394  -4.597   6.852  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.047  -4.078   6.867  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.214  -6.775   4.944  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.657  -5.331   5.800  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.163  -6.339   4.737  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.766  -6.109   5.102  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.329  -7.025   6.243  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.300  -7.700   6.156  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.860  -6.307   3.880  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.166  -5.349   2.734  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.699  -3.935   3.043  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.227  -2.928   2.030  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.682  -2.657   2.203  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.786  -5.582   4.752  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.681  -5.085   5.433  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      10.980  -7.317   3.517  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.833  -6.160   4.182  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.233  -5.337   2.566  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.664  -5.700   1.844  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.619  -3.914   3.024  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.045  -3.660   4.027  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.063  -3.320   1.037  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.680  -2.004   2.144  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      13.230  -3.532   2.097  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.864  -2.264   3.149  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.006  -1.969   1.490  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.127  -7.052   7.302  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.772  -7.813   8.482  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.412  -6.900   9.631  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.233  -6.675   9.913  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.967  -6.546   7.284  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.927  -8.446   8.252  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.610  -8.429   8.771  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.429  -6.365  10.289  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.230  -5.357  11.317  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.217  -3.985  10.666  1.00  1.08           C  
ATOM    307  O   ALA A 518      13.263  -3.362  10.473  1.00  1.75           O  
ATOM    308  CB  ALA A 518      13.317  -5.444  12.376  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.341  -6.650  10.069  1.00  1.33           H  
ATOM    310  HA  ALA A 518      11.275  -5.537  11.786  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.323  -6.435  12.806  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.125  -4.717  13.150  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.277  -5.243  11.924  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.029  -3.530  10.315  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.900  -2.340   9.505  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.508  -2.710   8.098  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.352  -3.130   7.307  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.226  -4.013  10.602  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.149  -1.694   9.929  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.850  -1.819   9.476  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.230  -2.601   7.775  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.786  -2.962   6.442  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.149  -1.778   5.739  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.318  -1.072   6.309  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.780  -4.109   6.526  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.332  -5.348   7.204  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.230  -6.338   7.534  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.238  -5.762   8.444  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.197  -6.001   9.758  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.078  -6.817  10.324  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.265  -5.418  10.502  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.582  -2.271   8.435  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.646  -3.287   5.878  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.916  -3.774   7.080  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.474  -4.377   5.526  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.042  -5.822   6.543  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.827  -5.056   8.118  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.738  -6.627   6.616  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.671  -7.208   7.995  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.564  -5.159   8.051  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.787  -7.265   9.770  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.038  -6.997  11.313  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.594  -4.801  10.078  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.221  -5.595  11.490  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.559  -1.570   4.502  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.904  -0.619   3.626  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.333  -1.323   2.409  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.062  -1.990   1.668  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.836   0.518   3.173  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.114   1.442   2.214  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.346   1.293   4.367  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.315  -2.093   4.171  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.086  -0.181   4.180  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.676   0.093   2.660  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.201   1.785   2.669  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.883   0.908   1.304  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.744   2.290   1.987  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.997   2.085   4.030  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.893   0.630   5.021  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.512   1.717   4.905  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.044  -1.173   2.198  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.410  -1.698   1.009  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.791  -0.533   0.257  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.984   0.206   0.813  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.331  -2.744   1.352  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.796  -3.407   0.094  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.880  -3.783   2.317  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.507  -0.660   2.838  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.165  -2.162   0.392  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.510  -2.236   1.838  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.063  -4.155   0.367  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.609  -3.879  -0.437  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.333  -2.663  -0.536  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.196  -3.298   3.229  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.724  -4.283   1.864  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.111  -4.507   2.543  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.190  -0.337  -0.984  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.749   0.804  -1.760  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.728   0.370  -2.803  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.947  -0.582  -3.550  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.971   1.443  -2.437  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.660   2.538  -3.415  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.631   2.332  -4.775  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.414   3.858  -3.232  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.386   3.474  -5.385  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.251   4.419  -4.475  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.806  -0.966  -1.424  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.296   1.523  -1.089  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.609   1.863  -1.675  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.517   0.675  -2.965  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.770   1.473  -5.229  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.357   4.372  -2.282  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.316   3.615  -6.454  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.315   5.384  -4.668  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.629   1.085  -2.854  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.582   0.819  -3.812  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.556   1.953  -4.819  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.736   3.112  -4.458  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.211   0.693  -3.115  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.290  -0.373  -2.019  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.884   0.362  -4.123  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.020  -0.628  -1.310  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.523   1.846  -2.239  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.806  -0.109  -4.319  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.026   1.645  -2.664  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.616  -1.303  -2.454  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.011  -0.059  -1.276  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.811   0.177  -3.598  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.606  -0.518  -4.683  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.014   1.193  -4.800  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.766  -0.927  -2.029  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.340   0.274  -0.809  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.885  -1.417  -0.581  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.379   1.628  -6.076  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.433   2.634  -7.111  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.342   2.427  -8.141  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.275   1.359  -8.197  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.809   2.624  -7.778  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.428   0.973  -8.178  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.195   0.691  -6.316  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.283   3.595  -6.641  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.757   3.186  -8.697  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.521   3.092  -7.116  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.677   0.085  -7.536  1.00  1.75           H  
ATOM    425  N   ASN A 526       0.107   3.480  -8.918  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.841   3.470 -10.035  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.251   3.724  -9.539  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.227   3.328 -10.172  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -0.779   2.165 -10.847  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.547   1.976 -11.555  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.220   2.943 -11.905  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.931   0.729 -11.779  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.573   4.319  -8.710  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.566   4.287 -10.687  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -0.930   1.328 -10.182  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.565   2.173 -11.588  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.345   0.003 -11.477  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.781   0.582 -12.249  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.341   4.430  -8.421  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.624   4.816  -7.859  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.109   6.062  -8.584  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.378   7.041  -8.681  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.485   5.106  -6.359  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.159   3.901  -5.475  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.796   4.358  -4.072  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.339   2.952  -5.416  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.519   4.751  -7.995  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.326   4.010  -8.014  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.704   5.838  -6.230  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.415   5.535  -6.013  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.314   3.369  -5.888  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -1.924   4.994  -4.113  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.581   3.495  -3.455  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.621   4.906  -3.645  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.072   2.081  -4.837  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.611   2.653  -6.416  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.176   3.450  -4.950  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.318   6.041  -9.148  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.835   7.193  -9.874  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.275   8.317  -8.945  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.965   8.084  -7.949  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.028   6.633 -10.641  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.453   5.410  -9.898  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.255   4.907  -9.137  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.106   7.577 -10.573  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.816   7.371 -10.664  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.727   6.394 -11.650  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.249   5.658  -9.214  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.790   4.660 -10.599  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.535   4.654  -8.125  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.827   4.049  -9.634  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.880   9.533  -9.290  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.290  10.724  -8.559  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.793  10.915  -8.700  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.356  10.691  -9.772  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.532  11.941  -9.085  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -6.028  13.280  -8.549  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -5.785  13.469  -7.062  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -6.607  12.988  -6.247  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.791  14.133  -6.702  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.292   9.637 -10.066  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -6.050  10.575  -7.517  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.488  11.838  -8.819  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.621  11.953 -10.160  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.521  14.072  -9.079  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -7.089  13.352  -8.734  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.438  11.307  -7.618  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.879  11.375  -7.610  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.474  10.074  -7.133  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.693   9.897  -7.119  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.930  11.574  -6.821  1.00  0.47           H  
ATOM    492  HA2 GLY A 530     -10.192  12.172  -6.950  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.231  11.580  -8.609  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.602   9.161  -6.732  1.00  0.37           N  
ATOM    495  CA  SER A 531     -10.008   7.819  -6.367  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.980   7.186  -5.429  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.052   5.995  -5.124  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.165   6.973  -7.628  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.598   5.661  -7.318  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.659   9.404  -6.638  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.959   7.882  -5.860  1.00  0.39           H  
ATOM    502  HB2 SER A 531     -10.897   7.430  -8.276  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -9.213   6.922  -8.140  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.194   5.382  -6.482  1.00  1.49           H  
ATOM    505  N   CYS A 532      -8.029   7.987  -4.965  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -7.015   7.501  -4.043  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.512   7.670  -2.619  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.165   8.638  -1.944  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.695   8.265  -4.216  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.943   8.111  -5.847  1.00  0.25           S  
ATOM    511  H   CYS A 532      -8.035   8.934  -5.214  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.852   6.452  -4.240  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.873   9.313  -4.041  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.977   7.905  -3.489  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.919   7.960  -6.734  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.335   6.747  -2.156  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.867   6.872  -0.818  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.149   5.904   0.096  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.650   4.871  -0.351  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.387   6.604  -0.755  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.658   5.212  -0.955  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.129   7.424  -1.802  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.548   5.954  -2.703  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.681   7.881  -0.478  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.745   6.893   0.222  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.688   5.012  -1.910  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.772   7.158  -2.786  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.953   8.474  -1.626  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.187   7.219  -1.736  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.105   6.235   1.372  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.447   5.396   2.356  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.152   4.059   2.442  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.532   3.025   2.686  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.381   6.091   3.719  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.581   7.401   3.706  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.296   8.529   2.988  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.514   8.702   3.195  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.635   9.263   2.221  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.522   7.074   1.666  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.442   5.222   2.012  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.386   6.306   4.046  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.921   5.420   4.427  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.401   7.707   4.724  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.627   7.228   3.204  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.458   4.096   2.227  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.280   2.905   2.312  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.867   1.875   1.263  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.595   0.741   1.609  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.756   3.261   2.120  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.674   2.084   2.392  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.432   1.290   3.301  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.719   1.951   1.591  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.866   4.948   1.969  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.146   2.474   3.293  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -12.018   4.061   2.796  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.912   3.588   1.104  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.842   2.611   0.875  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.324   1.196   1.741  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.721   2.292   0.003  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.506   1.334  -1.094  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.134   0.681  -0.980  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.986  -0.536  -1.096  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.605   2.022  -2.464  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -10.927   2.721  -2.700  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.982   2.101  -2.449  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -10.928   3.882  -3.148  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.706   3.253  -0.195  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.265   0.570  -1.026  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -8.819   2.758  -2.542  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.470   1.280  -3.237  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.147   1.526  -0.736  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.756   1.102  -0.650  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.592   0.078   0.478  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.016  -1.007   0.300  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.835   2.323  -0.414  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.368   1.938  -0.477  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.134   3.406  -1.436  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.392   2.468  -0.618  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.485   0.641  -1.587  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.039   2.722   0.571  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.139   1.573  -1.466  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.164   1.170   0.253  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.759   2.809  -0.268  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.165   3.714  -1.343  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.961   3.020  -2.429  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.487   4.252  -1.261  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.139   0.416   1.629  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.122  -0.473   2.771  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.023  -1.696   2.558  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.715  -2.782   3.046  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.490   0.260   4.069  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.427   1.302   4.402  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.628  -0.730   5.209  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.709   2.051   5.680  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.576   1.291   1.711  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.105  -0.829   2.876  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.437   0.757   3.927  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.471   0.814   4.508  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.372   2.023   3.599  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.743  -1.348   5.253  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.494  -1.352   5.042  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.741  -0.194   6.136  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -5.907   1.344   6.477  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.571   2.689   5.542  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -4.853   2.654   5.940  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.143  -1.525   1.850  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.033  -2.653   1.556  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.295  -3.729   0.787  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.691  -4.887   0.813  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.286  -2.269   0.750  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.302  -1.434   1.509  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.101  -0.725   0.901  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.285  -1.502   2.829  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.396  -0.623   1.545  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.338  -3.067   2.501  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.984  -1.712  -0.122  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.776  -3.179   0.432  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.630  -2.081   3.255  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.926  -0.954   3.326  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.263  -3.343   0.053  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.410  -4.323  -0.593  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.491  -4.967   0.441  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.291  -6.179   0.442  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.560  -3.651  -1.668  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.335  -2.983  -2.802  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.371  -2.350  -3.788  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.242  -3.983  -3.503  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.076  -2.386  -0.066  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.033  -5.081  -1.043  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.949  -2.899  -1.190  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.909  -4.396  -2.099  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.954  -2.199  -2.391  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.766  -1.615  -3.277  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.930  -1.870  -4.576  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.732  -3.112  -4.209  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.973  -4.359  -2.804  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.649  -4.804  -3.879  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.746  -3.498  -4.326  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.953  -4.136   1.335  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.052  -4.628   2.370  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.673  -5.594   3.370  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.166  -6.695   3.573  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.085  -3.166   1.230  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.215  -5.118   1.897  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.685  -3.768   2.921  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.788  -5.203   3.963  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.355  -5.925   5.109  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.637  -7.418   4.860  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.321  -8.243   5.717  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.618  -5.224   5.598  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.371  -3.910   6.331  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.675  -3.166   6.548  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.680  -4.174   7.659  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.245  -4.398   3.630  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.623  -5.866   5.898  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.249  -5.026   4.745  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.141  -5.891   6.266  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.723  -3.285   5.733  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.485  -2.254   7.097  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.355  -3.787   7.108  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.114  -2.925   5.591  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.501  -3.237   8.164  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.741  -4.673   7.483  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.309  -4.799   8.274  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.247  -7.804   3.723  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.576  -9.210   3.453  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.355 -10.132   3.423  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.473 -11.326   3.706  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.245  -9.164   2.077  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.753  -7.775   1.965  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.710  -6.933   2.634  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.281  -9.586   4.179  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.514  -9.379   1.310  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.048  -9.883   2.034  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.857  -7.499   0.928  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.697  -7.681   2.484  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.906  -6.708   1.947  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.145  -6.026   3.022  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.185  -9.596   3.088  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.976 -10.408   3.044  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.128 -10.205   4.296  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.135 -10.904   4.498  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.141 -10.065   1.809  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.855 -10.238   0.504  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.935 -11.478  -0.104  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.436  -9.149  -0.121  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.585 -11.630  -1.312  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.087  -9.292  -1.328  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.162 -10.535  -1.925  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.122  -8.648   2.834  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.275 -11.443   2.989  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.836  -9.036   1.873  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.262 -10.694   1.794  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.483 -12.334   0.376  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.374  -8.176   0.345  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.641 -12.601  -1.779  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.539  -8.434  -1.803  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.670 -10.650  -2.871  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.513  -9.253   5.132  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.758  -8.983   6.339  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.195  -7.701   7.013  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.670  -6.779   6.355  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.319  -8.727   4.932  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.894  -9.805   7.027  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.711  -8.907   6.087  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.037  -7.637   8.328  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.459  -6.470   9.086  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.626  -5.245   8.720  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.394  -5.289   8.727  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.345  -6.737  10.588  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.918  -5.619  11.443  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.604  -5.814  12.917  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -2.116  -5.669  13.196  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -1.812  -5.751  14.647  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.641  -8.399   8.802  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.492  -6.274   8.844  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.873  -7.650  10.820  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.302  -6.859  10.842  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.497  -4.679  11.118  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.990  -5.596  11.313  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.141  -5.073  13.490  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.923  -6.803  13.214  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -1.588  -6.458  12.683  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -1.784  -4.712  12.821  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -2.284  -4.975  15.157  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -0.787  -5.678  14.805  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -2.146  -6.657  15.032  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.317  -4.162   8.401  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.679  -2.898   8.081  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.458  -2.079   9.347  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.413  -1.694  10.024  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.545  -2.102   7.080  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.988  -0.709   6.835  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.659  -2.865   5.771  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.293  -4.212   8.390  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.724  -3.106   7.621  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.536  -2.004   7.494  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.039  -0.781   6.327  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.853  -0.207   7.781  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.685  -0.146   6.228  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.155  -2.250   5.038  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.232  -3.766   5.931  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.673  -3.124   5.416  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.199  -1.843   9.678  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.854  -1.062  10.855  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.611   0.403  10.515  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.018   1.298  11.260  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.399  -1.648  11.521  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.412  -1.866  10.527  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.078  -2.957  12.224  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.479  -2.243   9.143  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.672  -1.131  11.552  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.767  -0.940  12.252  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.214  -1.367  10.757  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.660  -2.781  12.993  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.976  -3.355  12.672  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.310  -3.664  11.506  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.012   0.636   9.359  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.331   1.984   8.917  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.079   2.104   7.426  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.097   1.109   6.706  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.814   2.321   9.193  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.156   2.606  10.650  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.493   2.152  11.578  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.234   3.345  10.863  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.220  -0.132   8.793  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.303   2.683   9.441  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.424   1.493   8.871  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.082   3.192   8.611  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.742   3.660  10.086  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.486   3.540  11.791  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.178   3.314   6.971  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.427   3.563   5.567  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.189   5.031   5.256  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.343   5.886   6.127  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.864   3.169   5.213  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.916   3.927   5.997  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.785   4.786   5.352  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.036   3.789   7.378  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.745   5.486   6.052  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.995   4.487   8.084  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.847   5.335   7.414  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.809   6.034   8.103  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.224   4.061   7.600  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.259   2.962   4.990  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.032   3.362   4.165  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.999   2.115   5.407  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.707   4.899   4.283  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.364   3.122   7.899  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.411   6.147   5.533  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.073   4.367   9.154  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.656   5.921   7.664  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.186   5.319   4.022  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.464   6.679   3.591  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.025   6.823   2.167  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.414   6.080   1.299  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.983   6.964   3.593  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.608   6.618   4.948  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.265   8.416   3.233  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.118   6.697   4.958  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.264   4.602   3.351  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.042   7.377   4.240  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.427   6.345   2.827  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.236   7.303   5.694  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.326   5.610   5.218  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.875   8.626   2.249  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.332   8.587   3.243  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.791   9.064   3.955  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.519   5.997   4.239  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.485   6.451   5.943  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.428   7.697   4.697  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.924   7.744   1.898  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.404   7.889   0.541  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.894   9.178  -0.056  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.119  10.247   0.504  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.921   7.844   0.456  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.583   6.581   0.981  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.020   6.555   0.533  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -2.858   5.331   0.530  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.181   8.414   2.567  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.001   7.067  -0.033  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.314   8.678   1.018  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.204   7.966  -0.580  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.574   6.603   2.063  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.084   6.903  -0.489  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.612   7.195   1.170  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.393   5.544   0.586  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -1.859   5.328   0.938  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.806   5.314  -0.550  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.392   4.460   0.878  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.261   9.101  -1.210  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.261  10.301  -1.833  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.569  10.617  -3.056  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.224  10.248  -4.179  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.726  10.126  -2.230  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.652   9.831  -1.064  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.343   9.524  -1.598  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.122   8.056  -2.595  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.222   8.249  -1.698  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.175  11.115  -1.127  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.799   9.311  -2.933  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.066  11.032  -2.710  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.648  10.678  -0.393  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.287   8.958  -0.543  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.475   8.283  -3.428  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.677   7.277  -1.994  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.080   7.723  -2.965  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.677  11.295  -2.814  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.562  11.758  -3.875  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.819  12.568  -4.939  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.217  12.577  -6.100  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.702  12.591  -3.274  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.149  12.139  -1.883  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.589  10.680  -1.851  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.012  10.253  -0.450  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.222  10.973   0.034  1.00  1.03           N  
ATOM    857  H   LYS A 554      -2.014  11.321  -1.898  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.988  10.885  -4.346  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.378  13.620  -3.204  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.554  12.537  -3.937  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.326  12.264  -1.197  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.974  12.759  -1.567  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.423  10.550  -2.522  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.763  10.054  -2.172  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.222   9.193  -0.462  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.196  10.445   0.230  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -7.002  10.861  -0.644  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.018  11.987   0.152  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.521  10.582   0.957  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.733  13.222  -4.552  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.012  14.100  -5.458  1.00  0.44           C  
ATOM    872  C   SER A 555       0.690  13.307  -6.565  1.00  0.38           C  
ATOM    873  O   SER A 555       0.646  13.681  -7.738  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.010  14.908  -4.661  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.892  14.045  -3.962  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.348  13.058  -3.670  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.723  14.777  -5.906  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.585  15.525  -5.334  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.495  15.533  -3.946  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.616  14.559  -3.587  1.00  0.70           H  
ATOM    881  N   THR A 556       1.338  12.212  -6.186  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.107  11.415  -7.129  1.00  0.32           C  
ATOM    883  C   THR A 556       1.328  10.198  -7.609  1.00  0.27           C  
ATOM    884  O   THR A 556       1.843   9.387  -8.383  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.432  10.942  -6.502  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.174  10.257  -5.269  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.368  12.111  -6.251  1.00  0.45           C  
ATOM    888  H   THR A 556       1.316  11.941  -5.244  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.339  12.038  -7.978  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.912  10.259  -7.190  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.707  10.647  -4.567  1.00  0.85           H  
ATOM    892 HG21 THR A 556       3.887  12.823  -5.597  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.610  12.589  -7.189  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.273  11.750  -5.786  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.083  10.087  -7.148  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.780   8.952  -7.476  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.122   7.644  -7.044  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.212   6.615  -7.722  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -1.093   8.925  -8.976  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.956  10.090  -9.424  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.893  11.184  -8.865  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.775   9.862 -10.439  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.268  10.793  -6.567  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.704   9.075  -6.928  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.167   8.958  -9.529  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.611   8.006  -9.209  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.779   8.969 -10.838  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.340  10.600 -10.752  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.531   7.703  -5.893  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.257   6.570  -5.337  1.00  0.17           C  
ATOM    911  C   GLN A 558       1.011   6.521  -3.841  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.520   7.488  -3.271  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.754   6.689  -5.633  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.083   6.635  -7.113  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.568   6.753  -7.391  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.398   6.344  -6.580  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.911   7.307  -8.543  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.507   8.547  -5.389  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.871   5.668  -5.788  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.114   7.631  -5.243  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.276   5.881  -5.139  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.731   5.696  -7.513  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.571   7.450  -7.604  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.195   7.605  -9.145  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.864   7.395  -8.747  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.315   5.407  -3.199  1.00  0.15           N  
ATOM    927  CA  ALA A 559       1.000   5.254  -1.792  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.870   4.197  -1.114  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.586   3.447  -1.769  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.463   4.916  -1.640  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.739   4.654  -3.670  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.171   6.206  -1.311  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.063   5.740  -2.011  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.683   4.749  -0.594  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.687   4.025  -2.209  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.838   4.196   0.207  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.545   3.203   1.010  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.582   2.451   1.915  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.597   3.012   2.399  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.637   3.851   1.858  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.780   4.411   1.064  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.911   3.654   0.831  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.712   5.688   0.537  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.957   4.160   0.087  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.755   6.202  -0.207  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.908   5.458  -0.374  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.316   4.906   0.650  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.001   2.498   0.330  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.205   4.657   2.429  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.035   3.112   2.537  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.974   2.661   1.242  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.832   6.289   0.715  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.837   3.558  -0.087  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.690   7.201  -0.612  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.737   5.867  -0.933  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.885   1.185   2.144  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.050   0.319   2.955  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.919  -0.530   3.883  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.778  -1.281   3.426  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.217  -0.573   2.027  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.807  -1.486   2.701  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.859  -0.658   3.426  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.458  -2.396   1.666  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.702   0.816   1.739  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.392   0.937   3.547  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.311   0.065   1.335  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.896  -1.194   1.462  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.306  -2.107   3.430  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.339   0.008   2.723  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.387  -0.079   4.206  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.598  -1.315   3.861  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.693  -2.853   1.048  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.124  -1.818   1.042  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.019  -3.169   2.169  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.711  -0.389   5.184  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.452  -1.184   6.155  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.611  -2.351   6.634  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.457  -2.189   7.040  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.891  -0.353   7.359  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.904  -1.069   8.242  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.243  -0.300   9.502  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.973   0.708   9.412  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.790  -0.709  10.593  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.071   0.293   5.487  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.331  -1.571   5.658  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.327   0.569   7.013  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.021  -0.129   7.958  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.499  -2.028   8.525  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.812  -1.217   7.675  1.00  0.85           H  
ATOM    990  N   MET A 563       2.207  -3.523   6.585  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.530  -4.756   6.928  1.00  0.23           C  
ATOM    992  C   MET A 563       2.189  -5.370   8.151  1.00  0.27           C  
ATOM    993  O   MET A 563       3.361  -5.108   8.428  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.607  -5.697   5.731  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.146  -5.030   4.446  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.756  -5.848   2.969  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.137  -4.744   1.700  1.00  0.25           C  
ATOM    998  H   MET A 563       3.147  -3.562   6.314  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.497  -4.532   7.148  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.630  -6.023   5.603  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.980  -6.556   5.914  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.067  -5.035   4.422  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.497  -4.010   4.446  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.388  -5.138   0.726  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.580  -3.767   1.820  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.061  -4.665   1.787  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.435  -6.187   8.876  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.857  -6.678  10.183  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.963  -7.719  10.082  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.658  -7.983  11.062  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.667  -7.250  10.934  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.563  -6.471   8.527  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.229  -5.835  10.746  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564      -0.110  -6.503  11.000  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.973  -7.539  11.929  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.291  -8.114  10.408  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.122  -8.311   8.907  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.142  -9.329   8.699  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.708  -9.236   7.287  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.048  -8.731   6.377  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.562 -10.727   8.933  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.063 -10.959  10.340  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.706 -10.917  10.630  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.949 -11.205  11.381  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.247 -11.115  11.916  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.497 -11.406  12.668  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.145 -11.358  12.931  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       1.690 -11.558  14.215  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.544  -8.052   8.160  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.936  -9.154   9.408  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.731 -10.880   8.261  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.325 -11.463   8.726  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.005 -10.727   9.832  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.008 -11.239  11.171  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.187 -11.078  12.122  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.201 -11.595  13.464  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       0.975 -12.209  14.201  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.930  -9.729   7.116  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.589  -9.715   5.815  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.869 -10.671   4.858  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.854 -10.466   3.642  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.094 -10.078   5.932  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.809  -9.633   4.774  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.304 -11.575   6.105  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.392 -10.118   7.891  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.512  -8.711   5.420  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.496  -9.575   6.800  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.372  -8.886   5.020  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.908 -12.096   5.245  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.795 -11.910   6.995  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.360 -11.781   6.195  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.243 -11.699   5.435  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.454 -12.663   4.675  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.314 -11.971   3.937  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.926 -12.383   2.844  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.889 -13.739   5.606  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.910 -13.201   6.638  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.429 -14.266   7.599  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.195 -14.635   8.513  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.286 -14.739   7.445  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.333 -11.820   6.403  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.106 -13.130   3.953  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.380 -14.483   5.011  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.707 -14.209   6.130  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.392 -12.416   7.202  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.054 -12.793   6.120  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.790 -10.911   4.541  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.668 -10.189   3.972  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.129  -9.383   2.773  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.460  -9.344   1.742  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.027  -9.288   5.016  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.206 -10.581   5.365  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.933 -10.911   3.648  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.751  -8.563   5.360  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.692  -9.885   5.850  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.184  -8.774   4.578  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.300  -8.774   2.906  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.845  -7.924   1.862  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.152  -8.725   0.612  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.791  -8.331  -0.495  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.102  -7.229   2.362  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.818  -8.906   3.725  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.110  -7.167   1.626  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.850  -7.970   2.605  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.868  -6.653   3.244  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.482  -6.574   1.593  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.789  -9.872   0.798  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.156 -10.718  -0.326  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.911 -11.325  -0.970  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.837 -11.452  -2.190  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.141 -11.809   0.110  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.586 -12.775   1.142  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.619 -13.772   1.626  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.306 -13.542   2.621  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.735 -14.887   0.928  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.011 -10.156   1.712  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.640 -10.085  -1.056  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.431 -12.381  -0.760  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.020 -11.338   0.525  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.229 -12.209   1.990  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.763 -13.316   0.702  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.154 -15.008   0.149  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.406 -15.547   1.212  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.923 -11.670  -0.145  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.697 -12.287  -0.632  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.928 -11.342  -1.545  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.476 -11.738  -2.622  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.823 -12.719   0.536  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.022 -11.506   0.818  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.969 -13.171  -1.192  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.510 -11.846   1.092  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.386 -13.374   1.182  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571      -0.047 -13.239   0.163  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.790 -10.089  -1.122  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.033  -9.110  -1.894  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.742  -8.792  -3.200  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.108  -8.730  -4.254  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.192  -7.825  -1.096  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.803  -8.065   0.270  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.397  -6.559   1.050  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.335  -7.037   2.776  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.202  -9.819  -0.269  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.927  -9.547  -2.124  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.757  -7.328  -0.958  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.852  -7.176  -1.653  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.633  -8.747   0.161  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.055  -8.510   0.907  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -2.021  -7.846   2.956  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.606  -6.192   3.391  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.331  -7.353   3.024  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.059  -8.614  -3.138  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.838  -8.325  -4.333  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.690  -9.454  -5.346  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.381  -9.215  -6.509  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.335  -8.119  -4.005  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.148  -7.909  -5.276  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.520  -6.942  -3.061  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.518  -8.678  -2.271  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.454  -7.412  -4.769  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.701  -9.009  -3.513  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.040  -8.769  -5.919  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.190  -7.779  -5.020  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.792  -7.029  -5.790  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.573  -6.802  -2.863  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.003  -7.140  -2.133  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.116  -6.050  -3.515  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.849 -10.688  -4.879  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.736 -11.855  -5.748  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.339 -11.967  -6.337  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.168 -12.370  -7.488  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.077 -13.134  -4.983  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.538 -13.230  -4.586  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.467 -13.185  -5.780  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.115 -13.625  -6.876  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.662 -12.660  -5.578  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.048 -10.817  -3.926  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.443 -11.735  -6.555  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.478 -13.171  -4.084  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.836 -13.986  -5.601  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.776 -12.405  -3.931  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.693 -14.162  -4.062  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.879 -12.337  -4.683  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.283 -12.617  -6.331  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.344 -11.616  -5.539  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.035 -11.702  -5.979  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.313 -10.676  -7.071  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.796 -11.024  -8.139  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.993 -11.500  -4.802  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.455 -11.545  -5.189  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.210 -10.382  -5.247  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.078 -12.748  -5.497  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.544 -10.414  -5.602  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.414 -12.787  -5.853  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.141 -11.618  -5.903  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.473 -11.651  -6.255  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.554 -11.261  -4.647  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.189 -12.689  -6.389  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.822 -12.278  -4.074  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.799 -10.540  -4.346  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.740  -9.439  -5.011  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.505 -13.662  -5.457  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.113  -9.496  -5.641  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.881 -13.731  -6.089  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.663 -10.916  -6.857  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.977  -9.419  -6.806  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.270  -8.331  -7.738  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.319  -8.293  -8.936  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.575  -7.581  -9.909  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.295  -6.991  -7.005  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.420  -6.904  -5.995  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.746  -6.935  -6.395  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.151  -6.768  -4.640  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.774  -6.834  -5.477  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.172  -6.670  -3.715  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.490  -6.787  -4.141  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.500  -6.602  -3.222  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.573  -9.207  -5.934  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.263  -8.517  -8.121  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.360  -6.852  -6.481  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.425  -6.195  -7.723  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.970  -7.043  -7.443  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.124  -6.742  -4.309  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.801  -6.861  -5.812  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.942  -6.566  -2.665  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.321  -5.877  -2.620  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.781  -9.029  -8.870  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.636  -9.185 -10.043  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.912 -10.006 -11.101  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.960  -9.694 -12.290  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.969  -9.855  -9.699  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.948  -8.955  -8.964  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.263  -9.647  -8.668  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       5.317 -10.863  -8.484  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.336  -8.877  -8.621  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.012  -9.471  -8.024  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.829  -8.200 -10.443  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.773 -10.716  -9.077  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.437 -10.186 -10.614  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       4.145  -8.086  -9.573  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.501  -8.646  -8.031  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.224  -7.917  -8.778  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       7.202  -9.297  -8.433  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.245 -11.061 -10.657  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.489 -11.934 -11.561  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.951 -11.500 -11.701  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.525 -11.580 -12.787  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.383 -13.379 -11.078  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       1.049 -13.890 -11.085  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.193 -15.282 -10.511  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.820 -15.421  -9.438  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.685 -16.242 -11.127  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.282 -11.277  -9.701  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.020 -11.860 -12.531  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.767 -13.443 -10.070  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.973 -14.011 -11.725  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.403 -13.903 -12.103  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.658 -13.213 -10.503  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.548 -11.038 -10.610  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.904 -10.497 -10.633  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.936  -9.121  -9.966  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.242  -9.013  -8.776  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.873 -11.427  -9.893  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.055 -12.793 -10.535  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.024 -13.654  -9.735  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.382 -12.980  -9.589  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.351 -13.818  -8.837  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.089 -11.082  -9.741  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.213 -10.403 -11.660  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.509 -11.576  -8.887  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.838 -10.947  -9.846  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.443 -12.663 -11.533  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.097 -13.291 -10.579  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.155 -14.599 -10.241  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.609 -13.826  -8.752  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.251 -12.048  -9.065  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.780 -12.785 -10.573  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -9.262 -13.321  -8.755  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.993 -14.016  -7.881  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.506 -14.719  -9.330  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.614  -8.054 -10.714  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.588  -6.687 -10.175  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.967  -6.207  -9.731  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.991  -6.747 -10.159  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.083  -5.843 -11.351  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.364  -6.653 -12.565  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.252  -8.091 -12.142  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.899  -6.603  -9.348  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.613  -4.901 -11.374  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.025  -5.661 -11.239  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.363  -6.445 -12.921  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.637  -6.430 -13.329  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.944  -8.703 -12.700  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.239  -8.447 -12.274  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.991  -5.182  -8.885  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.251  -4.621  -8.417  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.691  -3.505  -9.346  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.884  -2.674  -9.752  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.107  -4.089  -6.999  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.144  -4.804  -8.557  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.995  -5.403  -8.418  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -7.065  -3.739  -6.646  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.401  -3.270  -6.994  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.749  -4.876  -6.352  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.959  -3.511  -9.709  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.465  -2.561 -10.684  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.266  -1.448 -10.017  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.260  -1.706  -9.336  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.358  -3.260 -11.729  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.674  -4.522 -12.260  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.668  -2.307 -12.873  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.506  -5.287 -13.266  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.569  -4.176  -9.324  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.621  -2.127 -11.197  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.289  -3.532 -11.253  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.747  -4.247 -12.739  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.462  -5.184 -11.432  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.333  -2.792 -13.572  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.751  -2.039 -13.377  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.139  -1.418 -12.484  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.725  -4.651 -14.110  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.431  -5.602 -12.804  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -8.957  -6.154 -13.602  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.821  -0.217 -10.210  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.557   0.949  -9.746  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.808   1.892 -10.919  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.866   2.453 -11.480  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.801   1.703  -8.627  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.728   0.863  -7.348  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.470   3.036  -8.342  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.072   0.620  -6.695  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.968  -0.083 -10.685  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.506   0.612  -9.357  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.799   1.902  -8.975  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.295  -0.100  -7.579  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.100   1.370  -6.629  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.483   2.866  -8.009  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.484   3.630  -9.244  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.921   3.561  -7.571  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.934   0.062  -5.781  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.702   0.059  -7.368  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.538   1.569  -6.471  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.077   2.031 -11.305  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.472   2.874 -12.440  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.793   2.404 -13.718  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.450   3.202 -14.595  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.155   4.354 -12.191  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -12.026   4.968 -11.114  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.149   4.524 -10.877  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.526   6.010 -10.473  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.774   1.528 -10.833  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.540   2.765 -12.564  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.125   4.447 -11.885  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.304   4.906 -13.108  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.633   6.325 -10.726  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.069   6.425  -9.771  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.604   1.097 -13.813  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.983   0.512 -14.982  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.471   0.630 -14.979  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.814   0.257 -15.952  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.909   0.520 -13.083  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.247  -0.531 -15.017  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.370   1.001 -15.865  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.910   1.148 -13.899  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.468   1.271 -13.790  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.911   0.213 -12.844  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.373   0.068 -11.711  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.100   2.682 -13.326  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.535   3.752 -14.316  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -6.270   5.161 -13.837  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -5.086   5.520 -13.661  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -7.243   5.928 -13.671  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.478   1.466 -13.162  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.051   1.108 -14.772  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.580   2.876 -12.376  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -5.030   2.744 -13.203  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.001   3.603 -15.241  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -7.595   3.644 -14.496  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.945  -0.548 -13.345  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.327  -1.628 -12.581  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.360  -1.087 -11.538  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.448  -0.325 -11.859  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.585  -2.579 -13.524  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.427  -3.071 -14.689  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.647  -3.839 -14.216  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.497  -4.302 -15.387  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.731  -5.160 -16.327  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.678  -0.411 -14.278  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.113  -2.173 -12.081  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.724  -2.069 -13.922  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.254  -3.440 -12.960  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.755  -2.219 -15.266  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.823  -3.717 -15.307  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.323  -4.703 -13.654  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.241  -3.197 -13.583  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -7.337  -4.862 -15.005  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -6.856  -3.433 -15.916  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -4.936  -4.627 -16.733  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -6.347  -5.480 -17.101  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.357  -5.995 -15.831  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.566  -1.486 -10.295  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.717  -1.065  -9.195  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.549  -2.026  -9.017  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.718  -3.244  -9.105  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.529  -1.024  -7.904  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.841  -0.245  -7.979  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.516  -0.221  -6.622  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.608   1.165  -8.488  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.333  -2.070 -10.096  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.340  -0.078  -9.412  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.757  -2.041  -7.620  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.916  -0.582  -7.133  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.506  -0.744  -8.669  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.839  -1.219  -6.365  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.369   0.437  -6.655  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.817   0.132  -5.878  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.294   1.126  -9.521  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.839   1.637  -7.897  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.524   1.732  -8.410  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.374  -1.477  -8.758  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.809  -2.293  -8.537  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.303  -2.156  -7.102  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.693  -1.066  -6.674  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.924  -1.922  -9.516  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.194  -2.765  -9.391  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.901  -4.219  -9.719  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.284  -2.228 -10.299  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.320  -0.499  -8.666  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.530  -3.323  -8.704  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.543  -2.032 -10.521  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.188  -0.887  -9.358  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.550  -2.717  -8.372  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       3.820  -4.785  -9.693  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.466  -4.281 -10.706  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.209  -4.620  -8.994  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.511  -1.208 -10.026  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.946  -2.261 -11.324  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.169  -2.836 -10.193  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.268  -3.251  -6.358  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.815  -3.278  -5.008  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.188  -3.949  -5.015  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.339  -5.055  -5.532  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.871  -4.014  -4.027  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.501  -3.324  -4.003  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.477  -4.065  -2.629  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.456  -3.859  -2.952  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.858  -4.063  -6.720  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.928  -2.256  -4.673  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.747  -5.029  -4.374  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.360  -2.274  -3.811  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.969  -3.446  -4.968  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.664  -3.060  -2.282  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.407  -4.613  -2.661  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.791  -4.558  -1.956  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.549  -4.928  -3.064  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.425  -3.400  -3.085  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.078  -3.627  -1.962  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.183  -3.271  -4.452  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.559  -3.762  -4.440  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.281  -3.319  -3.173  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.819  -2.432  -2.465  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.335  -3.260  -5.659  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.130  -4.096  -6.911  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       7.176  -3.771  -7.964  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.133  -4.702  -9.088  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       7.849  -5.823  -9.156  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.653  -6.166  -8.158  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       7.760  -6.603 -10.225  1.00  2.62           N  
ATOM   1448  H   ARG A 591       3.984  -2.422  -3.993  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.526  -4.841  -4.463  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.023  -2.250  -5.877  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.389  -3.258  -5.425  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.206  -5.142  -6.652  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.149  -3.892  -7.314  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.999  -2.771  -8.331  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       8.155  -3.817  -7.508  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       6.545  -4.468  -9.844  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.728  -5.585  -7.346  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.192  -7.012  -8.212  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       7.154  -6.349 -10.984  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       8.298  -7.451 -10.281  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.415  -3.940  -2.895  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.237  -3.554  -1.754  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.101  -2.360  -2.133  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.603  -2.288  -3.253  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.126  -4.716  -1.301  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.358  -5.890  -0.715  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.451  -7.184  -0.098  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.262  -8.366   0.533  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.733  -4.644  -3.502  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.579  -3.271  -0.946  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.690  -5.073  -2.149  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.814  -4.355  -0.551  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.746  -5.533   0.100  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.724  -6.309  -1.483  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.784  -9.221   0.939  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.614  -8.688  -0.268  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.671  -7.903   1.310  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.276  -1.423  -1.210  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.061  -0.233  -1.500  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.547  -0.533  -1.406  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.008  -1.207  -0.481  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.699   0.906  -0.551  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.432   2.084  -0.856  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.889  -1.540  -0.317  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.833   0.071  -2.511  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.645   1.123  -0.637  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.922   0.611   0.463  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.864   2.698  -1.338  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.279  -0.033  -2.379  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.710  -0.233  -2.457  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.464   0.873  -1.721  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.628   0.709  -1.349  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.149  -0.269  -3.931  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.597   0.859  -4.625  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.684  -1.552  -4.602  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.831   0.501  -3.069  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.945  -1.185  -2.007  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.228  -0.223  -3.977  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.311   1.369  -5.020  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.123  -2.401  -4.100  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      13.990  -1.549  -5.638  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.607  -1.618  -4.546  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.779   1.986  -1.484  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.431   3.198  -0.999  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.192   3.424   0.496  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.010   4.044   1.177  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.952   4.398  -1.820  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.233   4.234  -3.305  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.670   5.373  -4.139  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.900   5.142  -5.567  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.271   5.792  -6.548  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.394   6.748  -6.268  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.530   5.490  -7.815  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.804   1.968  -1.580  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.492   3.077  -1.156  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.887   4.513  -1.685  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.454   5.289  -1.473  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.300   4.192  -3.453  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.789   3.306  -3.636  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.608   5.447  -3.959  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.152   6.294  -3.847  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.561   4.451  -5.806  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.199   6.993  -5.314  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      11.925   7.236  -7.011  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.195   4.775  -8.038  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.066   5.983  -8.557  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.071   2.927   1.003  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.718   3.122   2.406  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.650   1.802   3.164  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.240   0.774   2.619  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.387   3.871   2.522  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.498   5.349   2.223  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.696   5.809   0.926  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.416   6.284   3.245  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.812   7.160   0.659  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      11.526   7.635   2.985  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.726   8.068   1.693  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.852   9.414   1.437  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.458   2.437   0.417  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.493   3.728   2.851  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.679   3.444   1.829  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.009   3.764   3.528  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.762   5.094   0.120  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.260   5.943   4.258  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.964   7.499  -0.355  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      11.459   8.346   3.793  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      12.450   9.805   2.091  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.070   1.844   4.425  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.045   0.674   5.294  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.931   0.773   6.324  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.457  -0.242   6.821  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.380   0.467   6.020  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.519  -0.029   5.135  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.966   1.012   4.123  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      17.072   0.478   3.227  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.297   0.130   3.995  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.406   2.692   4.784  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.855  -0.186   4.670  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.683   1.405   6.460  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.228  -0.256   6.815  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.359  -0.287   5.761  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.184  -0.910   4.604  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.123   1.291   3.509  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.331   1.880   4.651  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.709  -0.407   2.729  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.317   1.229   2.491  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.621   0.949   4.546  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      19.058  -0.152   3.345  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.105  -0.658   4.646  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.499   1.987   6.640  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.425   2.158   7.605  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.501   3.304   7.207  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.930   4.283   6.597  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.012   2.415   8.996  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.965   2.619  10.077  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.571   2.766  11.450  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.786   1.733  12.117  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.835   3.912  11.874  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.904   2.777   6.220  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.855   1.242   7.630  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.627   1.572   9.275  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.631   3.300   8.953  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.401   3.513   9.850  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.301   1.768  10.081  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.236   3.167   7.576  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.227   4.171   7.273  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.945   5.055   8.478  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.559   4.573   9.540  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.933   3.506   6.797  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.048   2.741   5.478  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.697   2.223   5.029  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.661   3.621   4.403  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.979   2.339   8.037  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.612   4.790   6.477  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.603   2.817   7.562  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.182   4.271   6.677  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.697   1.890   5.622  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.789   1.799   4.040  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       3.987   3.037   5.007  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.355   1.464   5.713  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.382   3.242   3.433  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.739   3.605   4.496  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.301   4.632   4.515  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.142   6.350   8.301  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.868   7.315   9.355  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.537   8.008   9.096  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.375   8.684   8.082  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.984   8.361   9.433  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.795   9.366  10.560  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.771  10.525  10.492  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.895  10.388  10.004  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.346  11.678  10.981  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.470   6.668   7.433  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.811   6.783  10.290  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.926   7.856   9.582  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.019   8.901   8.499  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.792   9.762  10.506  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.928   8.859  11.502  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.437  11.717  11.358  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.951  12.450  10.948  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.589   7.832  10.000  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.302   8.499   9.878  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.419   9.960  10.291  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.357  10.284  11.477  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.237   7.804  10.734  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.863   6.385  10.302  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.793   5.822  11.223  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.380   6.370   8.860  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.756   7.244  10.767  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.004   8.455   8.842  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.598   7.761  11.751  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.343   8.407  10.714  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.733   5.751  10.372  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.086   6.448  11.181  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       1.168   5.795  12.235  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.537   4.821  10.907  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.537   7.038   8.755  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.079   5.368   8.592  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.177   6.692   8.207  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.612  10.835   9.313  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.642  12.268   9.572  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.223  12.807   9.664  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.985  13.888  10.200  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.399  13.017   8.472  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.853  12.602   8.314  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.619  13.617   7.476  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       8.042  13.162   7.197  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.088  12.064   6.196  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.742  10.508   8.394  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.138  12.427  10.515  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.898  12.845   7.531  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.372  14.072   8.692  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.309  12.537   9.290  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.894  11.640   7.826  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.106  13.749   6.536  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.647  14.558   8.007  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.608  14.001   6.823  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       8.483  12.815   8.120  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.777  12.418   5.266  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       7.462  11.289   6.481  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       9.057  11.698   6.107  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.287  12.037   9.134  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.116  12.416   9.131  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.917  11.449   9.994  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.532  10.287  10.152  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.656  12.422   7.696  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.034  13.431   6.789  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.105  14.848   7.324  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.557  15.861   6.406  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.489  17.238   6.960  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.545  11.177   8.745  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.197  13.408   9.548  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.525  11.438   7.270  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.708  12.656   7.721  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.083  13.184   6.726  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.410  13.380   5.805  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.154  15.089   7.411  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.360  14.903   8.298  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.591  15.586   6.276  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.056  15.841   5.448  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.504  17.528   7.083  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.955  17.907   6.317  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       0.963  17.276   7.884  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.024  11.925  10.584  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.898  11.095  11.418  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.598  10.010  10.609  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.907  10.198   9.427  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.922  12.090  11.971  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.922  13.214  10.997  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.511  13.314  10.492  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.354  10.641  12.234  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.892  11.617  12.031  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.616  12.420  12.953  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.598  12.996  10.184  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.209  14.129  11.492  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.499  13.661   9.470  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.930  13.969  11.123  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.859   8.883  11.248  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.472   7.771  10.565  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.759   7.331  11.226  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.800   7.100  12.437  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.643   8.807  12.202  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.682   8.059   9.545  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.782   6.941  10.560  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.811   7.232  10.428  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.097   6.719  10.885  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.921   5.289  11.370  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.018   4.585  10.909  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.110   6.741   9.734  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.318   8.110   9.106  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.028   9.064  10.052  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.269  10.417   9.398  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.093  10.300   8.165  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.711   7.494   9.491  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.451   7.337  11.696  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.770   6.067   8.963  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.062   6.392  10.106  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.356   8.526   8.850  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.913   7.996   8.212  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.978   8.638  10.334  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.417   9.204  10.931  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.781  11.056  10.101  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -9.315  10.854   9.143  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -10.582   9.758   7.441  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -11.309  11.243   7.788  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -11.989   9.813   8.378  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.754   4.857  12.309  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.700   3.485  12.788  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.888   2.509  11.634  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.910   2.523  10.945  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.765   3.252  13.863  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.785   1.820  14.361  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.529   0.984  13.853  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -8.964   1.525  15.355  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.396   5.471  12.729  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.724   3.325  13.221  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.569   3.902  14.703  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.738   3.485  13.453  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.394   2.239  15.714  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -8.952   0.600  15.691  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.891   1.662  11.439  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.847   0.758  10.302  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.705  -0.489  10.544  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.124  -1.160   9.601  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.380   0.378   9.979  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.297  -0.635   8.854  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.578   1.624   9.624  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.149   1.649  12.082  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.248   1.289   9.451  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.941  -0.061  10.861  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.746  -1.563   9.173  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -5.260  -0.801   8.596  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.826  -0.257   7.995  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.594   2.312  10.455  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -6.014   2.102   8.754  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.558   1.346   9.405  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.994  -0.782  11.806  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.893  -1.887  12.140  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.293  -1.610  11.600  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.004  -2.517  11.154  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.931  -2.115  13.644  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.587  -0.256  12.526  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.511  -2.779  11.670  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.305  -1.228  14.134  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.934  -2.329  14.000  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.580  -2.949  13.865  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.672  -0.342  11.618  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.942   0.084  11.062  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.950  -0.112   9.552  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.000  -0.318   8.947  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.207   1.536  11.417  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.076   0.329  12.018  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.721  -0.521  11.501  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.425   2.153  11.001  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.220   1.646  12.490  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.160   1.839  11.009  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.767  -0.063   8.949  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.633  -0.278   7.515  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.891  -1.752   7.193  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.389  -2.092   6.121  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.235   0.159   7.013  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.021   1.643   7.318  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.095  -0.092   5.518  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.652   2.155   6.937  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.966   0.113   9.483  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.380   0.325   7.017  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.480  -0.422   7.525  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.750   2.222   6.775  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.154   1.807   8.377  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.814   0.511   4.982  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.276  -1.136   5.310  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611      -9.096   0.169   5.200  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.536   2.108   5.864  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -7.892   1.542   7.404  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.543   3.177   7.268  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.556  -2.627   8.141  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.922  -4.039   8.044  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.441  -4.172   8.007  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.991  -4.983   7.259  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.380  -4.855   9.243  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.864  -4.692   9.367  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.744  -6.328   9.098  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.276  -5.355  10.592  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.014  -2.326   8.902  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.503  -4.442   7.129  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.848  -4.481  10.142  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.392  -5.128   8.501  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.623  -3.639   9.411  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.356  -6.879   9.941  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.315  -6.715   8.186  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.818  -6.431   9.063  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.464  -6.417  10.550  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.735  -4.944  11.479  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -8.211  -5.178  10.623  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.112  -3.349   8.805  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.573  -3.318   8.825  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.107  -2.830   7.479  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.164  -3.262   7.023  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.077  -2.415   9.952  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.542  -2.797  11.323  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.894  -4.218  11.712  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.146  -5.154  11.428  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -17.031  -4.392  12.361  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.608  -2.739   9.396  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.922  -4.326   8.994  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.780  -1.398   9.744  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.156  -2.467   9.983  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.467  -2.700  11.316  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -15.959  -2.125  12.060  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.578  -3.607  12.555  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.280  -5.300  12.621  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.345  -1.943   6.847  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.687  -1.439   5.517  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.604  -2.560   4.486  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.426  -2.645   3.573  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.776  -0.279   5.102  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.234   1.060   5.648  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.785   1.443   6.753  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.047   1.736   4.987  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.530  -1.637   7.300  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.707  -1.086   5.556  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.777  -0.469   5.466  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.754  -0.217   4.024  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.612  -3.429   4.649  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.459  -4.596   3.789  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.596  -5.581   4.032  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -16.057  -6.256   3.118  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -13.111  -5.307   4.031  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.958  -4.357   3.725  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.999  -6.566   3.177  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.601  -4.927   4.055  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.956  -3.273   5.364  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.492  -4.265   2.761  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -13.062  -5.599   5.068  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.965  -4.115   2.669  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.086  -3.451   4.298  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.076  -6.300   2.133  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.795  -7.249   3.434  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.045  -7.040   3.357  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.851  -4.165   3.921  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.391  -5.760   3.400  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.592  -5.264   5.081  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -16.045  -5.654   5.279  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -17.141  -6.545   5.641  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.419  -6.143   4.916  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.213  -6.994   4.525  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.378  -6.541   7.153  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -16.291  -7.205   7.947  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.229  -7.156   9.324  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -15.229  -7.948   7.554  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.179  -7.838   9.741  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.555  -8.329   8.686  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.627  -5.095   5.969  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.869  -7.543   5.332  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -17.457  -5.519   7.493  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -18.305  -7.055   7.363  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.868  -6.691   9.912  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.961  -8.190   6.536  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.882  -7.974  10.770  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.683  -8.786   8.706  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.621  -4.846   4.747  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.758  -4.351   4.000  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.563  -4.540   2.493  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.514  -4.848   1.773  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -20.005  -2.882   4.341  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -18.843  -2.282   4.890  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.997  -4.202   5.142  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.615  -4.924   4.308  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -20.278  -2.349   3.445  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.806  -2.811   5.061  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.244  -2.025   4.173  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.329  -4.374   2.020  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.036  -4.488   0.592  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -16.739  -5.255   0.335  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -15.641  -4.715   0.501  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -17.939  -3.102  -0.052  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -19.259  -2.350  -0.102  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.143  -1.007  -0.796  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.103  -0.349  -0.742  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -20.206  -0.597  -1.463  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.597  -4.170   2.644  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.850  -5.027   0.134  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -17.234  -2.507   0.509  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -17.576  -3.216  -1.063  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -19.980  -2.951  -0.633  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -19.603  -2.188   0.909  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -21.000  -1.178  -1.470  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -20.158   0.262  -1.933  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -16.873  -6.515  -0.069  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -15.725  -7.311  -0.494  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -15.398  -7.046  -1.955  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.288  -6.718  -2.744  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -15.957  -8.815  -0.295  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.845  -9.293   1.145  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -17.068  -8.967   1.981  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -16.882  -9.429   3.353  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -17.856  -9.853   4.152  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -19.119  -9.850   3.740  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -17.559 -10.283   5.369  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.768  -6.913  -0.094  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -14.880  -7.008   0.105  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.945  -9.061  -0.651  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -15.232  -9.356  -0.886  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -15.708 -10.363   1.143  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -14.982  -8.825   1.595  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -17.219  -7.897   1.981  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -17.928  -9.458   1.554  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -15.959  -9.436   3.698  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -19.349  -9.526   2.820  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -19.847 -10.171   4.350  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -16.604 -10.291   5.680  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -18.285 -10.610   5.980  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -14.121  -7.216  -2.306  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -13.634  -6.967  -3.661  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -13.991  -5.559  -4.111  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -14.955  -5.359  -4.845  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -14.199  -7.994  -4.646  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -13.773  -9.419  -4.348  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -12.271  -9.590  -4.381  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -11.652  -9.669  -3.297  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -11.696  -9.632  -5.489  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -13.486  -7.528  -1.627  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -12.557  -7.058  -3.643  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -15.277  -7.951  -4.617  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -13.864  -7.742  -5.642  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -14.129  -9.690  -3.366  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -14.211 -10.075  -5.084  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -13.206  -4.593  -3.662  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -13.466  -3.192  -3.953  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -13.480  -2.943  -5.458  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -14.577  -2.724  -6.010  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -12.419  -2.308  -3.274  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -12.663  -0.822  -3.464  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -14.044  -0.415  -2.978  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -14.262   1.019  -3.125  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -15.433   1.575  -3.419  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -16.512   0.817  -3.600  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -15.523   2.893  -3.543  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -12.403  -2.996  -6.086  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -12.424  -4.829  -3.125  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -14.439  -2.951  -3.554  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -12.420  -2.518  -2.215  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -11.448  -2.548  -3.678  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -11.919  -0.272  -2.908  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -12.576  -0.585  -4.516  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -14.786  -0.943  -3.556  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -14.139  -0.680  -1.936  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -13.470   1.604  -2.995  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -16.448  -0.182  -3.516  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -17.394   1.237  -3.820  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -14.707   3.467  -3.416  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -16.401   3.323  -3.768  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  O5' ADN B   1       8.728  -2.103  -9.683  1.00  3.64           O  
HETATM    2  C5' ADN B   1       8.835  -1.265 -10.839  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.902   0.195 -10.455  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.604   0.305  -9.187  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.667   1.093 -11.421  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.126   2.411 -11.439  1.00  2.33           O  
HETATM    7  C2' ADN B   1      11.085   1.079 -10.862  1.00  2.68           C  
HETATM    8  O2' ADN B   1      11.789   2.266 -11.170  1.00  3.28           O  
HETATM    9  C1' ADN B   1      10.802   1.034  -9.361  1.00  3.33           C  
HETATM   10  N9  ADN B   1      11.858   0.386  -8.589  1.00  4.21           N  
HETATM   11  C8  ADN B   1      11.905  -0.916  -8.163  1.00  4.58           C  
HETATM   12  N7  ADN B   1      12.988  -1.215  -7.488  1.00  5.53           N  
HETATM   13  C5  ADN B   1      13.704  -0.026  -7.467  1.00  5.90           C  
HETATM   14  C6  ADN B   1      14.942   0.320  -6.907  1.00  7.05           C  
HETATM   15  N6  ADN B   1      15.707  -0.533  -6.223  1.00  7.92           N  
HETATM   16  N1  ADN B   1      15.372   1.591  -7.065  1.00  7.44           N  
HETATM   17  C2  ADN B   1      14.600   2.447  -7.745  1.00  6.72           C  
HETATM   18  N3  ADN B   1      13.416   2.240  -8.319  1.00  5.56           N  
HETATM   19  C4  ADN B   1      13.020   0.968  -8.143  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.198  -1.661  -8.969  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       7.970  -1.424 -11.483  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.736  -1.521 -11.393  1.00  3.15           H  
HETATM   23  H4' ADN B   1       7.879   0.571 -10.419  1.00  3.01           H  
HETATM   24  H3' ADN B   1       9.611   0.728 -12.445  1.00  2.07           H  
HETATM   25  H2' ADN B   1      11.613   0.182 -11.192  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      12.659   2.193 -10.773  1.00  3.62           H  
HETATM   27  H1' ADN B   1      10.637   2.024  -8.941  1.00  3.79           H  
HETATM   28  H8  ADN B   1      11.117  -1.625  -8.361  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      15.402  -1.486  -6.087  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      16.588  -0.224  -5.840  1.00  8.76           H  
HETATM   31  H2  ADN B   1      14.997   3.457  -7.842  1.00  7.26           H  
ATOM     32  P     U B   2       9.333   3.349 -12.730  1.00  2.37           P  
ATOM     33  OP1   U B   2       7.993   3.736 -13.237  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.289   2.658 -13.634  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.046   4.656 -12.161  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.175   4.878 -10.759  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.100   5.824 -10.274  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.853   5.513 -10.959  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.773   5.723  -8.788  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.361   6.982  -8.264  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.632   4.714  -8.765  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.817   4.865  -7.624  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.867   5.169 -10.005  1.00  0.74           C  
ATOM     44  N1    U B   2       5.979   4.149 -10.580  1.00  0.76           N  
ATOM     45  C2    U B   2       4.665   4.504 -10.834  1.00  1.11           C  
ATOM     46  O2    U B   2       4.215   5.609 -10.580  1.00  1.49           O  
ATOM     47  N3    U B   2       3.890   3.512 -11.381  1.00  1.23           N  
ATOM     48  C4    U B   2       4.284   2.229 -11.691  1.00  1.12           C  
ATOM     49  O4    U B   2       3.465   1.440 -12.167  1.00  1.35           O  
ATOM     50  C5    U B   2       5.653   1.941 -11.400  1.00  1.05           C  
ATOM     51  C6    U B   2       6.438   2.883 -10.867  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.154   5.308 -10.542  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.079   3.933 -10.226  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.453   6.841 -10.450  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.633   5.406  -8.198  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.018   3.699  -8.880  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.717   5.806  -7.470  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.279   6.068  -9.818  1.00  0.99           H  
ATOM     59  H3    U B   2       2.930   3.753 -11.586  1.00  1.59           H  
ATOM     60  H5    U B   2       6.058   0.952 -11.612  1.00  1.36           H  
ATOM     61  H6    U B   2       7.478   2.640 -10.654  1.00  1.15           H  
ATOM     62  P     C B   3       9.072   7.602  -6.962  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.886   9.076  -7.024  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.443   7.039  -6.855  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.210   7.041  -5.744  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.666   7.915  -4.756  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.913   7.370  -3.368  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.147   5.935  -3.449  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.133   7.943  -2.654  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.884   8.092  -1.260  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.220   6.912  -2.930  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.205   6.892  -1.913  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.402   5.625  -2.874  1.00  0.75           C  
ATOM     74  N1    C B   3      10.000   4.504  -3.614  1.00  0.69           N  
ATOM     75  C2    C B   3      10.724   3.533  -2.912  1.00  0.96           C  
ATOM     76  O2    C B   3      10.861   3.652  -1.683  1.00  1.32           O  
ATOM     77  N3    C B   3      11.262   2.492  -3.588  1.00  0.95           N  
ATOM     78  C4    C B   3      11.097   2.399  -4.910  1.00  0.70           C  
ATOM     79  N4    C B   3      11.634   1.349  -5.534  1.00  0.76           N  
ATOM     80  C5    C B   3      10.366   3.373  -5.651  1.00  0.69           C  
ATOM     81  C6    C B   3       9.841   4.398  -4.968  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.592   8.021  -4.911  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.130   8.898  -4.834  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.048   7.634  -2.758  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.388   8.933  -3.027  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.644   7.066  -3.923  1.00  0.60           H  
ATOM     87 HO2'   C B   3      10.994   6.161  -1.330  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.215   5.298  -1.850  1.00  0.96           H  
ATOM     89  H41   C B   3      11.523   1.242  -6.531  1.00  0.78           H  
ATOM     90  H42   C B   3      12.157   0.661  -5.010  1.00  0.94           H  
ATOM     91  H5    C B   3      10.239   3.287  -6.730  1.00  0.92           H  
ATOM     92  H6    C B   3       9.278   5.163  -5.504  1.00  0.86           H  
ATOM     93  P     U B   4       9.321   9.439  -0.497  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.305  10.544  -1.491  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.565   9.159   0.263  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.146   9.693   0.549  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.161  10.696   0.312  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.210  10.790   1.482  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.958   9.453   1.992  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.726  11.584   2.676  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.661  12.228   3.367  1.00  0.79           O  
ATOM    102  C2'   U B   4       7.395  10.518   3.537  1.00  0.63           C  
ATOM    103  O2'   U B   4       7.397  10.862   4.909  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.455   9.337   3.312  1.00  0.58           C  
ATOM    105  N1    U B   4       7.118   8.033   3.448  1.00  0.58           N  
ATOM    106  C2    U B   4       7.347   7.553   4.725  1.00  0.66           C  
ATOM    107  O2    U B   4       7.014   8.158   5.731  1.00  0.71           O  
ATOM    108  N3    U B   4       7.978   6.336   4.783  1.00  0.75           N  
ATOM    109  C4    U B   4       8.392   5.568   3.719  1.00  0.79           C  
ATOM    110  O4    U B   4       8.937   4.487   3.931  1.00  0.93           O  
ATOM    111  C5    U B   4       8.123   6.133   2.435  1.00  0.72           C  
ATOM    112  C6    U B   4       7.511   7.316   2.341  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.599  10.452  -0.589  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.647  11.663   0.175  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.310  11.299   1.133  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.414  12.372   2.372  1.00  0.73           H  
ATOM    117  H2'   U B   4       8.397  10.304   3.159  1.00  0.64           H  
ATOM    118 HO2'   U B   4       7.203  10.061   5.401  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.596   9.357   3.984  1.00  0.66           H  
ATOM    120  H3    U B   4       8.168   5.969   5.703  1.00  0.84           H  
ATOM    121  H5    U B   4       8.420   5.599   1.533  1.00  0.81           H  
ATOM    122  H6    U B   4       7.315   7.730   1.351  1.00  0.64           H  
ATOM    123  P     U B   5       5.069  13.616   2.812  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.819  13.969   1.578  1.00  1.03           O  
ATOM    125  OP2   U B   5       5.017  14.582   3.940  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.572  13.263   2.399  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.109  13.484   1.068  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.730  12.894   0.889  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.633  11.676   1.677  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.577  13.776   1.359  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.569  13.601   0.530  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.319  13.290   2.780  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.023  13.489   3.177  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.578  11.796   2.609  1.00  0.37           C  
ATOM    135  N1    U B   5       0.958  11.108   3.853  1.00  0.37           N  
ATOM    136  C2    U B   5      -0.004  10.329   4.470  1.00  0.37           C  
ATOM    137  O2    U B   5      -1.134  10.196   4.030  1.00  0.40           O  
ATOM    138  N3    U B   5       0.408   9.702   5.618  1.00  0.43           N  
ATOM    139  C4    U B   5       1.655   9.772   6.199  1.00  0.48           C  
ATOM    140  O4    U B   5       1.870   9.158   7.244  1.00  0.56           O  
ATOM    141  C5    U B   5       2.593  10.596   5.499  1.00  0.49           C  
ATOM    142  C6    U B   5       2.226  11.225   4.377  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.792  13.014   0.360  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.067  14.554   0.863  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.582  12.733  -0.179  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.827  14.836   1.314  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.034  13.739   3.471  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.472  13.915   2.445  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.281  11.278   2.188  1.00  0.37           H  
ATOM    150  H3    U B   5      -0.276   9.122   6.084  1.00  0.48           H  
ATOM    151  H5    U B   5       3.613  10.698   5.870  1.00  0.58           H  
ATOM    152  H6    U B   5       2.954  11.849   3.861  1.00  0.51           H  
ATOM    153  P     A B   6      -0.721  14.449  -0.827  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.083  13.683  -1.928  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.273  15.838  -0.546  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.293  14.470  -1.088  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.141  15.451  -0.489  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.238  15.221   1.001  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.952  15.537   1.596  1.00  2.62           O  
ATOM    160  C3'   A B   6      -4.243  16.103   1.733  1.00  3.36           C  
ATOM    161  O3'   A B   6      -4.786  15.441   2.879  1.00  4.05           O  
ATOM    162  C2'   A B   6      -3.410  17.316   2.129  1.00  3.45           C  
ATOM    163  O2'   A B   6      -3.916  17.944   3.292  1.00  4.23           O  
ATOM    164  C1'   A B   6      -2.073  16.653   2.455  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.909  17.511   2.234  1.00  3.07           N  
ATOM    166  C8    A B   6      -0.858  18.713   1.573  1.00  3.68           C  
ATOM    167  N7    A B   6       0.344  19.233   1.511  1.00  3.79           N  
ATOM    168  C5    A B   6       1.138  18.313   2.178  1.00  3.15           C  
ATOM    169  C6    A B   6       2.514  18.283   2.458  1.00  3.12           C  
ATOM    170  N6    A B   6       3.362  19.243   2.089  1.00  3.76           N  
ATOM    171  N1    A B   6       2.993  17.222   3.142  1.00  2.64           N  
ATOM    172  C2    A B   6       2.137  16.262   3.515  1.00  2.25           C  
ATOM    173  N3    A B   6       0.824  16.179   3.311  1.00  2.28           N  
ATOM    174  C4    A B   6       0.381  17.248   2.629  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.138  15.390  -0.927  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.737  16.447  -0.668  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.550  14.188   1.157  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.091  16.361   1.102  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.367  14.748   2.554  1.00  4.25           H  
ATOM    180  H2'   A B   6      -3.321  18.005   1.287  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -4.063  17.257   3.944  1.00  4.58           H  
ATOM    182  H1'   A B   6      -2.032  16.279   3.478  1.00  3.57           H  
ATOM    183  H8    A B   6      -1.727  19.189   1.143  1.00  4.15           H  
ATOM    184  H61   A B   6       3.024  20.046   1.579  1.00  4.26           H  
ATOM    185  H62   A B   6       4.342  19.170   2.321  1.00  3.85           H  
ATOM    186  H2    A B   6       2.578  15.430   4.063  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      20.427 -11.460  -1.149  1.00  8.88           N  
ATOM    189  CA  GLY A 510      19.559 -10.624  -2.012  1.00  8.14           C  
ATOM    190  C   GLY A 510      18.296 -11.357  -2.408  1.00  7.17           C  
ATOM    191  O   GLY A 510      18.145 -12.537  -2.085  1.00  7.17           O  
ATOM    192  H1  GLY A 510      20.703 -12.326  -1.654  1.00  9.27           H  
ATOM    193  H2  GLY A 510      19.915 -11.726  -0.285  1.00  9.00           H  
ATOM    194  H3  GLY A 510      21.283 -10.935  -0.883  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      19.290  -9.727  -1.479  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      20.105 -10.355  -2.904  1.00  8.38           H  
ATOM    197  N   ALA A 511      17.399 -10.656  -3.108  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.119 -11.213  -3.555  1.00  5.95           C  
ATOM    199  C   ALA A 511      15.201 -11.523  -2.370  1.00  5.06           C  
ATOM    200  O   ALA A 511      14.279 -10.762  -2.076  1.00  5.04           O  
ATOM    201  CB  ALA A 511      16.326 -12.449  -4.424  1.00  6.64           C  
ATOM    202  H   ALA A 511      17.604  -9.721  -3.329  1.00  6.92           H  
ATOM    203  HA  ALA A 511      15.638 -10.461  -4.164  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.979 -12.203  -5.248  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      15.374 -12.785  -4.806  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      16.774 -13.235  -3.833  1.00  6.96           H  
ATOM    207  N   MET A 512      15.460 -12.627  -1.689  1.00  4.71           N  
ATOM    208  CA  MET A 512      14.686 -12.997  -0.514  1.00  4.26           C  
ATOM    209  C   MET A 512      15.453 -12.610   0.744  1.00  3.49           C  
ATOM    210  O   MET A 512      16.548 -12.049   0.650  1.00  3.57           O  
ATOM    211  CB  MET A 512      14.379 -14.499  -0.511  1.00  4.93           C  
ATOM    212  CG  MET A 512      15.609 -15.382  -0.374  1.00  5.06           C  
ATOM    213  SD  MET A 512      15.193 -17.131  -0.260  1.00  5.85           S  
ATOM    214  CE  MET A 512      16.823 -17.849  -0.060  1.00  6.33           C  
ATOM    215  H   MET A 512      16.210 -13.196  -1.968  1.00  5.07           H  
ATOM    216  HA  MET A 512      13.757 -12.444  -0.539  1.00  4.48           H  
ATOM    217  HB2 MET A 512      13.716 -14.716   0.311  1.00  5.38           H  
ATOM    218  HB3 MET A 512      13.884 -14.751  -1.436  1.00  5.32           H  
ATOM    219  HG2 MET A 512      16.241 -15.233  -1.238  1.00  5.21           H  
ATOM    220  HG3 MET A 512      16.148 -15.094   0.517  1.00  5.02           H  
ATOM    221  HE1 MET A 512      16.739 -18.923   0.002  1.00  6.55           H  
ATOM    222  HE2 MET A 512      17.273 -17.471   0.846  1.00  6.68           H  
ATOM    223  HE3 MET A 512      17.439 -17.585  -0.906  1.00  6.42           H  
ATOM    224  N   ALA A 513      14.882 -12.906   1.911  1.00  3.37           N  
ATOM    225  CA  ALA A 513      15.498 -12.554   3.192  1.00  3.26           C  
ATOM    226  C   ALA A 513      15.699 -11.046   3.289  1.00  2.63           C  
ATOM    227  O   ALA A 513      16.763 -10.564   3.689  1.00  3.17           O  
ATOM    228  CB  ALA A 513      16.821 -13.290   3.381  1.00  4.20           C  
ATOM    229  H   ALA A 513      14.016 -13.370   1.913  1.00  3.81           H  
ATOM    230  HA  ALA A 513      14.824 -12.865   3.978  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      17.521 -12.972   2.622  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      16.658 -14.354   3.296  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      17.221 -13.064   4.358  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.669 -10.308   2.907  1.00  1.97           N  
ATOM    235  CA  GLN A 514      14.725  -8.857   2.900  1.00  1.53           C  
ATOM    236  C   GLN A 514      14.640  -8.311   4.318  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.152  -8.985   5.229  1.00  1.94           O  
ATOM    238  CB  GLN A 514      13.590  -8.289   2.051  1.00  1.48           C  
ATOM    239  CG  GLN A 514      13.620  -8.760   0.607  1.00  1.76           C  
ATOM    240  CD  GLN A 514      12.532  -8.129  -0.237  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.027  -8.739  -1.181  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      12.180  -6.893   0.076  1.00  2.17           N  
ATOM    243  H   GLN A 514      13.841 -10.755   2.626  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.669  -8.562   2.468  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      12.647  -8.586   2.486  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.655  -7.212   2.057  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      14.578  -8.506   0.179  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.493  -9.832   0.588  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      12.639  -6.457   0.820  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      11.467  -6.472  -0.441  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.103  -7.084   4.495  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.172  -6.461   5.808  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.833  -5.830   6.176  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.755  -4.645   6.499  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.293  -5.411   5.846  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.700  -5.995   5.973  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.070  -6.900   4.803  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.096  -6.187   3.524  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      18.076  -6.792   2.332  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      17.988  -8.115   2.254  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      18.137  -6.072   1.220  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.396  -6.569   3.712  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.395  -7.235   6.524  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.253  -4.831   4.938  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.124  -4.755   6.687  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.409  -5.183   6.018  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.754  -6.567   6.888  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.046  -7.321   4.988  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.343  -7.699   4.743  1.00  2.11           H  
ATOM    270  HE  ARG A 515      18.149  -5.204   3.558  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      17.938  -8.668   3.087  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      17.976  -8.570   1.356  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      18.192  -5.071   1.268  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      18.134  -6.525   0.323  1.00  4.64           H  
ATOM    275  N   LYS A 516      12.780  -6.635   6.112  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.442  -6.181   6.454  1.00  0.79           C  
ATOM    277  C   LYS A 516      10.938  -6.939   7.680  1.00  0.90           C  
ATOM    278  O   LYS A 516       9.735  -7.014   7.941  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.477  -6.398   5.279  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.960  -5.844   3.942  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.289  -4.358   4.008  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.578  -3.803   2.620  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.243  -2.471   2.663  1.00  1.89           N  
ATOM    284  H   LYS A 516      12.911  -7.568   5.832  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.490  -5.127   6.686  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      10.312  -7.457   5.160  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.535  -5.924   5.515  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.849  -6.381   3.645  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.187  -5.998   3.204  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.450  -3.830   4.432  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      12.161  -4.218   4.632  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      12.218  -4.497   2.097  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.641  -3.710   2.087  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.640  -1.774   3.141  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.436  -2.137   1.694  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.147  -2.539   3.173  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.872  -7.496   8.439  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.514  -8.315   9.581  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.412  -7.523  10.867  1.00  1.25           C  
ATOM    300  O   GLY A 517      11.878  -7.968  11.916  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.819  -7.347   8.224  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.562  -8.781   9.385  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.261  -9.085   9.704  1.00  1.28           H  
ATOM    304  N   ALA A 518      10.791  -6.356  10.774  1.00  1.01           N  
ATOM    305  CA  ALA A 518      10.599  -5.463  11.913  1.00  1.14           C  
ATOM    306  C   ALA A 518       9.754  -4.288  11.479  1.00  1.08           C  
ATOM    307  O   ALA A 518       8.827  -3.856  12.164  1.00  1.75           O  
ATOM    308  CB  ALA A 518      11.934  -4.981  12.464  1.00  1.41           C  
ATOM    309  H   ALA A 518      10.432  -6.088   9.901  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.081  -6.001  12.678  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      11.762  -4.336  13.313  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      12.463  -4.433  11.697  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.525  -5.831  12.770  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.101  -3.802  10.316  1.00  0.67           N  
ATOM    315  CA  GLY A 519       9.357  -2.758   9.660  1.00  0.60           C  
ATOM    316  C   GLY A 519       9.212  -3.080   8.196  1.00  0.50           C  
ATOM    317  O   GLY A 519      10.092  -3.724   7.623  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.892  -4.173   9.883  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       8.380  -2.672  10.112  1.00  0.69           H  
ATOM    320  HA3 GLY A 519       9.888  -1.823   9.762  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.119  -2.666   7.576  1.00  0.46           N  
ATOM    322  CA  ARG A 520       7.945  -2.927   6.157  1.00  0.40           C  
ATOM    323  C   ARG A 520       7.461  -1.686   5.438  1.00  0.34           C  
ATOM    324  O   ARG A 520       6.573  -0.984   5.911  1.00  0.36           O  
ATOM    325  CB  ARG A 520       6.944  -4.067   5.921  1.00  0.44           C  
ATOM    326  CG  ARG A 520       7.332  -5.377   6.584  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.370  -5.747   7.700  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.172  -4.647   8.642  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.212  -4.774   9.965  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.456  -5.957  10.517  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       6.014  -3.712  10.736  1.00  2.22           N  
ATOM    332  H   ARG A 520       7.433  -2.156   8.071  1.00  0.52           H  
ATOM    333  HA  ARG A 520       8.902  -3.214   5.753  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       5.981  -3.768   6.306  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       6.858  -4.238   4.858  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       7.324  -6.161   5.842  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.326  -5.278   6.996  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       5.417  -6.010   7.264  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       6.767  -6.597   8.231  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.988  -3.758   8.258  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       6.611  -6.762   9.941  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.486  -6.050  11.516  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       5.833  -2.810  10.320  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       6.043  -3.801  11.735  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.064  -1.415   4.297  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.560  -0.402   3.398  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.116  -1.061   2.106  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.922  -1.681   1.401  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.616   0.681   3.107  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.076   1.752   2.182  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.087   1.303   4.399  1.00  0.32           C  
ATOM    352  H   VAL A 521       8.866  -1.916   4.054  1.00  0.29           H  
ATOM    353  HA  VAL A 521       6.704   0.065   3.866  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.457   0.219   2.630  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.871   2.438   1.928  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.286   2.289   2.676  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.695   1.294   1.282  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.241   1.700   4.938  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.782   2.101   4.181  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.578   0.554   5.001  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.844  -0.936   1.803  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.289  -1.495   0.590  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.674  -0.359  -0.204  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.829   0.368   0.313  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.222  -2.565   0.899  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.779  -3.280  -0.366  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.730  -3.558   1.934  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.256  -0.426   2.401  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.086  -1.945   0.019  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.359  -2.064   1.315  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.647  -3.642  -0.896  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.229  -2.596  -0.994  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.146  -4.118  -0.103  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       3.896  -4.161   2.291  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.167  -3.022   2.765  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.474  -4.200   1.487  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.101  -0.177  -1.437  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.668   0.958  -2.222  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.651   0.513  -3.258  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.886  -0.430  -4.015  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.880   1.590  -2.915  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.555   2.746  -3.811  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.232   2.595  -5.140  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.541   4.077  -3.572  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.038   3.782  -5.677  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.218   4.702  -4.750  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.719  -0.809  -1.864  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.215   1.685  -1.559  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.567   1.945  -2.161  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.373   0.838  -3.512  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.152   1.742  -5.619  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.746   4.560  -2.626  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.788   3.971  -6.708  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.381   5.655  -4.943  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.537   1.204  -3.282  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.477   0.931  -4.222  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.390   2.093  -5.195  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.549   3.247  -4.802  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.132   0.743  -3.492  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.301  -0.277  -2.359  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.955   0.303  -4.468  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -0.966  -0.557  -1.583  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.427   1.955  -2.656  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.718   0.024  -4.761  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.159   1.693  -3.070  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.647  -1.210  -2.774  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.039   0.094  -1.663  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.867   0.106  -3.924  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.639  -0.593  -4.979  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.128   1.087  -5.189  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.727  -0.928  -2.255  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.310   0.353  -1.115  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.763  -1.300  -0.822  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.177   1.803  -6.458  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.133   2.852  -7.454  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.011   2.626  -8.442  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.575   1.539  -8.491  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.474   2.956  -8.182  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.135   1.376  -8.752  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.026   0.869  -6.726  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.949   3.782  -6.937  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.356   3.592  -9.047  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.199   3.396  -7.517  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.672   1.156  -9.977  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.282   3.685  -9.192  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.279   3.676 -10.270  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.655   3.968  -9.705  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.677   3.600 -10.283  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.280   2.364 -11.076  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.001   2.163 -11.865  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.657   3.125 -12.264  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.364   0.910 -12.101  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.170   4.533  -8.984  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -1.020   4.487 -10.937  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.392   1.534 -10.397  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.111   2.371 -11.769  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.211   0.190 -11.759  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.188   0.755 -12.609  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.660   4.672  -8.585  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.891   5.112  -7.961  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.323   6.420  -8.608  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.535   7.362  -8.681  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.687   5.310  -6.452  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.512   4.031  -5.630  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.057   4.360  -4.217  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.816   3.257  -5.586  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.806   4.954  -8.199  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.646   4.361  -8.130  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.811   5.921  -6.310  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.541   5.843  -6.064  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.760   3.406  -6.091  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.761   5.041  -3.760  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.081   4.821  -4.249  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.007   3.452  -3.630  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.112   2.992  -6.589  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.581   3.869  -5.134  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.681   2.358  -5.002  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.554   6.499  -9.124  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.044   7.725  -9.741  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.365   8.780  -8.693  1.00  0.34           C  
ATOM    461  O   PRO A 528      -7.015   8.486  -7.687  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.327   7.289 -10.469  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.410   5.800 -10.328  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.550   5.425  -9.157  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.337   8.124 -10.452  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.178   7.771 -10.011  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.266   7.581 -11.506  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.433   5.507 -10.144  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.042   5.328 -11.227  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.133   5.408  -8.248  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.083   4.467  -9.327  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.919  10.007  -8.930  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.215  11.114  -8.033  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.711  11.382  -8.034  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.353  11.333  -9.085  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.440  12.365  -8.445  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.742  13.582  -7.586  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.900  14.788  -7.949  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.434  14.865  -9.106  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.705  15.669  -7.087  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.369  10.171  -9.725  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.914  10.821  -7.037  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.383  12.156  -8.377  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.689  12.600  -9.467  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.783  13.842  -7.707  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.554  13.330  -6.553  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.269  11.647  -6.863  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.704  11.765  -6.750  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.337  10.419  -6.495  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.557  10.296  -6.413  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.709  11.780  -6.069  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.942  12.430  -5.932  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.100  12.173  -7.668  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.492   9.409  -6.349  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.940   8.033  -6.215  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.980   7.246  -5.326  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.154   6.045  -5.110  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.028   7.385  -7.595  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.933   8.088  -8.427  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.535   9.591  -6.287  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.919   8.039  -5.761  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.050   7.400  -8.056  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.365   6.364  -7.492  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.665   8.425  -7.887  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.974   7.938  -4.801  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -7.005   7.316  -3.915  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.517   7.425  -2.495  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.187   8.374  -1.786  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.638   8.009  -4.002  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.987   8.211  -5.670  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.918   8.900  -4.968  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.905   6.277  -4.186  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.718   8.992  -3.567  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.916   7.434  -3.437  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.994   8.074  -6.524  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.339   6.488  -2.078  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.887   6.558  -0.745  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.061   5.685   0.174  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.471   4.698  -0.266  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.350   6.079  -0.714  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.399   4.684  -1.019  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.197   6.851  -1.713  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.551   5.725  -2.655  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.844   7.583  -0.407  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.747   6.241   0.278  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.038   4.527  -1.731  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.179   7.903  -1.465  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.215   6.490  -1.678  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.800   6.710  -2.709  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.023   6.037   1.444  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.331   5.231   2.428  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.046   3.903   2.551  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.432   2.860   2.778  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.239   5.966   3.765  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.645   7.368   3.629  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.433   8.064   4.957  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.435   8.381   5.634  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.264   8.329   5.315  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.482   6.855   1.733  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.334   5.047   2.058  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.227   6.047   4.190  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.614   5.394   4.430  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.686   7.299   3.118  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.319   7.966   3.032  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.360   3.963   2.377  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.199   2.785   2.464  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.842   1.761   1.395  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.581   0.624   1.727  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.678   3.166   2.343  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.220   3.808   3.606  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.129   5.022   3.791  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.797   2.998   4.479  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.761   4.831   2.164  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.034   2.336   3.432  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.795   3.865   1.528  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.255   2.278   2.135  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.841   2.045   4.265  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.158   3.385   5.305  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.734   2.168   0.130  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.531   1.200  -0.958  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.146   0.571  -0.881  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.989  -0.644  -0.999  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.712   1.851  -2.335  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.165   2.057  -2.714  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.895   1.053  -2.858  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.581   3.222  -2.895  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.731   3.131  -0.079  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.269   0.419  -0.843  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.224   2.812  -2.334  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.251   1.221  -3.083  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.158   1.423  -0.670  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.764   0.998  -0.610  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.573  -0.020   0.520  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.006  -1.105   0.331  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.830   2.217  -0.411  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.366   1.822  -0.484  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.131   3.273  -1.459  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.401   2.368  -0.562  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.519   0.528  -1.551  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.020   2.644   0.565  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.175   1.009   0.197  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.753   2.673  -0.214  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.129   1.518  -1.494  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.428   4.085  -1.363  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.135   3.646  -1.317  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.045   2.838  -2.444  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.087   0.321   1.688  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.042  -0.575   2.829  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.954  -1.789   2.642  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.639  -2.880   3.111  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.374   0.149   4.140  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.283   1.160   4.474  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.526  -0.850   5.271  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.496   1.839   5.801  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.512   1.200   1.787  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.026  -0.936   2.906  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.310   0.672   4.017  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.329   0.656   4.505  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.259   1.922   3.709  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.636  -0.323   6.206  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.651  -1.482   5.310  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.399  -1.460   5.095  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.636   2.448   6.037  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.633   1.092   6.571  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.376   2.465   5.747  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.092  -1.604   1.976  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.007  -2.718   1.723  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.315  -3.809   0.931  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.720  -4.963   0.983  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.284  -2.304   0.974  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.277  -1.514   1.814  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.088  -0.759   1.281  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.213  -1.658   3.126  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.338  -0.702   1.672  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.282  -3.123   2.681  1.00  0.14           H  
ATOM    616  HB2 ASN A 539     -10.010  -1.700   0.123  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.778  -3.198   0.623  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.538  -2.258   3.493  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.845  -1.162   3.675  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.310  -3.438   0.156  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.485  -4.427  -0.510  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.526  -5.063   0.493  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.329  -6.274   0.495  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.687  -3.773  -1.634  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.516  -3.148  -2.755  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.603  -2.489  -3.771  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.399  -4.191  -3.426  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.119  -2.483   0.026  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.130  -5.189  -0.922  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.072  -2.998  -1.201  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -5.040  -4.520  -2.070  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.156  -2.384  -2.336  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.891  -3.213  -4.139  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.074  -1.671  -3.303  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -6.193  -2.114  -4.593  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.782  -4.986  -3.819  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.949  -3.730  -4.233  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -8.091  -4.595  -2.703  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.951  -4.227   1.358  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.012  -4.706   2.363  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.588  -5.672   3.391  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.052  -6.760   3.596  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.083  -3.258   1.248  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.188  -5.191   1.864  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.633  -3.842   2.897  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.690  -5.293   4.009  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.216  -6.013   5.171  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.483  -7.509   4.929  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.116  -8.330   5.771  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.474  -5.325   5.687  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.224  -4.003   6.406  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.532  -3.272   6.649  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.500  -4.254   7.720  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.166  -4.497   3.683  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.464  -5.941   5.942  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.126  -5.139   4.848  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -7.973  -5.993   6.371  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.598  -3.377   5.790  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.995  -3.044   5.701  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.341  -2.352   7.186  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.192  -3.897   7.229  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.368  -3.319   8.243  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.535  -4.692   7.519  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.082  -4.929   8.328  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.125  -7.903   3.810  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.453  -9.312   3.548  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.236 -10.241   3.505  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.368 -11.442   3.745  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.148  -9.271   2.184  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.673  -7.888   2.087  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.624  -7.036   2.731  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.147  -9.685   4.287  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.429  -9.479   1.404  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -8.944 -10.000   2.156  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.805  -7.610   1.052  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.608  -7.802   2.627  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.840  -6.800   2.026  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.061  -6.133   3.130  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.057  -9.713   3.183  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.854 -10.539   3.153  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.045 -10.377   4.437  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.108 -11.137   4.687  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -2.974 -10.163   1.960  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.675 -10.197   0.634  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.927 -11.397  -0.009  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.078  -9.019   0.027  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.572 -11.422  -1.231  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.722  -9.036  -1.193  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -4.971 -10.240  -1.822  1.00  0.33           C  
ATOM    690  H   PHE A 544      -4.982  -8.766   2.930  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.159 -11.570   3.056  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.605  -9.163   2.109  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.137 -10.845   1.913  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.616 -12.322   0.455  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -3.878  -8.075   0.516  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.762 -12.363  -1.724  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.035  -8.109  -1.653  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.473 -10.257  -2.779  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.403  -9.385   5.241  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.665  -9.107   6.457  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.083  -7.796   7.091  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.571  -6.901   6.406  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.188  -8.839   5.015  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.834  -9.908   7.160  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.611  -9.062   6.224  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.896  -7.681   8.396  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.285  -6.479   9.122  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.443  -5.280   8.690  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.221  -5.369   8.604  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.143  -6.703  10.630  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.552  -5.500  11.465  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.351  -5.744  12.951  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.213  -6.890  13.456  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.159  -7.007  14.936  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.498  -8.429   8.892  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.321  -6.275   8.894  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.764  -7.539  10.917  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.113  -6.936  10.854  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.954  -4.650  11.167  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.594  -5.288  11.282  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -2.313  -5.984  13.129  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.611  -4.846  13.491  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.234  -6.717  13.154  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -3.858  -7.811  13.018  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.443  -6.109  15.375  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.196  -7.241  15.244  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.805  -7.754  15.259  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.112  -4.172   8.407  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.454  -2.929   8.032  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.152  -2.076   9.262  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.062  -1.658   9.976  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.342  -2.133   7.053  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.764  -0.759   6.758  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.532  -2.919   5.767  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.090  -4.187   8.438  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.528  -3.174   7.533  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.311  -2.003   7.508  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.571  -0.244   7.688  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.479  -0.190   6.178  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -1.846  -0.863   6.202  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.116  -3.804   5.969  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.567  -3.208   5.377  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.045  -2.307   5.042  1.00  1.00           H  
ATOM    744  N   THR A 548      -0.872  -1.844   9.520  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.465  -1.012  10.641  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.233   0.438  10.226  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.557   1.364  10.973  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.812  -1.569  11.297  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.797  -1.845  10.290  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.507  -2.834  12.082  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.182  -2.274   8.968  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.257  -1.039  11.373  1.00  0.26           H  
ATOM    753  HB  THR A 548       1.202  -0.827  11.978  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.465  -1.143  10.283  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.420  -3.221  12.510  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.077  -3.572  11.421  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.193  -2.607  12.871  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.280   0.632   9.017  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.610   1.969   8.528  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.250   2.099   7.060  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.271   1.121   6.318  1.00  0.20           O  
ATOM    762  CB  ASN A 549       2.112   2.290   8.686  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.563   2.599  10.108  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.031   2.087  11.088  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.571   3.446  10.226  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.451  -0.150   8.447  1.00  0.19           H  
ATOM    767  HA  ASN A 549       0.031   2.682   9.095  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.685   1.447   8.339  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.346   3.145   8.068  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.964   3.819   9.410  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.892   3.664  11.126  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.090   3.310   6.652  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.445   3.587   5.271  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.249   5.066   4.971  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.373   5.907   5.864  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.894   3.171   5.004  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.904   3.824   5.925  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.822   4.739   5.436  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.944   3.518   7.282  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.752   5.328   6.273  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.867   4.104   8.121  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.770   5.007   7.611  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.707   5.581   8.439  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.116   4.040   7.304  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.212   3.010   4.636  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.155   3.434   3.990  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.980   2.101   5.126  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.812   4.982   4.382  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.233   2.807   7.678  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.455   6.040   5.878  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.879   3.852   9.171  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.356   5.636   9.333  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.051   5.378   3.718  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.367   6.737   3.302  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.182   6.961   1.907  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.141   6.205   0.997  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.894   6.961   3.260  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.522   6.667   4.627  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.224   8.378   2.814  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.031   6.738   4.638  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.049   4.677   3.026  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.080   7.436   3.994  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.301   6.282   2.527  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.153   7.383   5.345  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.234   5.674   4.938  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.830   8.544   1.823  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.296   8.510   2.804  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.782   9.083   3.502  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.392   6.538   5.635  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.347   7.723   4.330  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.431   6.001   3.956  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.009   7.971   1.720  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.581   8.219   0.409  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.972   9.458  -0.216  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.129  10.555   0.311  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.092   8.377   0.485  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.869   7.126   0.852  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.339   7.383   0.640  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.413   5.931   0.033  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.156   8.633   2.430  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.349   7.370  -0.215  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.316   9.130   1.226  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.445   8.724  -0.474  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.713   6.901   1.897  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.526   7.562  -0.409  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.637   8.248   1.211  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.906   6.525   0.964  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.369   5.738   0.225  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.555   6.138  -1.019  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.995   5.065   0.311  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.321   9.313  -1.355  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.258  10.475  -2.005  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.529  10.788  -3.264  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.160  10.387  -4.369  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.728  10.242  -2.356  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.607   9.933  -1.158  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.346   9.766  -1.605  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.266   8.443  -2.807  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.307   8.442  -1.809  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.181  11.312  -1.326  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.793   9.414  -3.046  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.114  11.129  -2.839  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.510  10.734  -0.439  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.273   9.008  -0.711  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.264   8.189  -3.131  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.685   8.767  -3.657  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.799   7.577  -2.361  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.623  11.507  -3.068  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.447  12.003  -4.162  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.634  12.790  -5.188  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.001  12.845  -6.364  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.580  12.878  -3.614  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.162  12.397  -2.285  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.622  10.947  -2.335  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.268  10.524  -1.024  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.570  11.203  -0.782  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.990  11.549  -2.164  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.884  11.149  -4.656  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.205  13.880  -3.473  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.379  12.903  -4.342  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.407  12.491  -1.522  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -5.006  13.021  -2.032  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.339  10.835  -3.132  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.764  10.309  -2.524  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.431   9.458  -1.050  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.591  10.761  -0.214  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.443  12.236  -0.755  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.970  10.895   0.129  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -7.246  10.966  -1.536  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.533  13.391  -4.756  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.258  14.240  -5.627  1.00  0.44           C  
ATOM    872  C   SER A 555       0.948  13.416  -6.716  1.00  0.38           C  
ATOM    873  O   SER A 555       0.954  13.793  -7.888  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.292  14.992  -4.790  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.115  14.087  -4.068  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.178  13.197  -3.862  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.405  14.953  -6.093  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.915  15.588  -5.439  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.783  15.636  -4.088  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.997  14.466  -3.967  1.00  0.70           H  
ATOM    881  N   THR A 556       1.518  12.285  -6.324  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.262  11.448  -7.250  1.00  0.32           C  
ATOM    883  C   THR A 556       1.431  10.281  -7.771  1.00  0.27           C  
ATOM    884  O   THR A 556       1.923   9.466  -8.556  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.540  10.903  -6.582  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.207  10.240  -5.355  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.528  12.021  -6.301  1.00  0.45           C  
ATOM    888  H   THR A 556       1.471  12.021  -5.380  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.560  12.064  -8.083  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.003  10.192  -7.252  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.843  10.487  -4.676  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.406  11.613  -5.823  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.069  12.751  -5.651  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.810  12.494  -7.231  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.164  10.226  -7.353  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.739   9.128  -7.717  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.157   7.796  -7.256  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.255   6.768  -7.936  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.996   9.113  -9.232  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.741  10.346  -9.710  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.971  10.362  -9.776  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.003  11.387 -10.061  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.173  10.942  -6.774  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.676   9.292  -7.204  1.00  0.28           H  
ATOM    905  HB2 ASN A 557      -0.050   9.064  -9.750  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.582   8.240  -9.480  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.027  11.306  -9.994  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.461  12.198 -10.369  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.437   7.834  -6.073  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.119   6.688  -5.495  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.815   6.630  -4.011  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.334   7.606  -3.441  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.628   6.804  -5.708  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.045   6.872  -7.167  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.513   7.201  -7.330  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.331   6.853  -6.481  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.857   7.879  -8.412  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.396   8.672  -5.561  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.752   5.793  -5.973  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.980   7.699  -5.218  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.109   5.946  -5.259  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.853   5.916  -7.629  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.461   7.637  -7.659  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.150   8.129  -9.048  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.801   8.106  -8.537  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.077   5.501  -3.377  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.765   5.349  -1.972  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.620   4.260  -1.324  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.273   3.478  -2.010  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.712   5.045  -1.818  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.472   4.735  -3.855  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.967   6.289  -1.482  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.290   5.886  -2.188  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.939   4.881  -0.774  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.959   4.163  -2.393  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.646   4.253  -0.002  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.373   3.236   0.754  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.439   2.473   1.674  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.455   3.021   2.172  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.498   3.854   1.583  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.615   4.439   0.770  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.747   3.696   0.492  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.522   5.726   0.272  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.769   4.226  -0.268  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.542   6.264  -0.488  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.692   5.525  -0.713  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.173   4.979   0.465  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.802   2.544   0.045  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.090   4.640   2.197  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.919   3.093   2.224  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.827   2.694   0.880  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.643   6.316   0.484  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.649   3.637  -0.477  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.458   7.271  -0.870  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.501   5.949  -1.290  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.766   1.211   1.898  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.962   0.340   2.732  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.868  -0.591   3.537  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.619  -1.370   2.968  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.033  -0.476   1.826  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.927  -1.440   2.523  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.930  -0.672   3.366  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.639  -2.300   1.486  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.580   0.845   1.483  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.375   0.947   3.403  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.557   0.216   1.244  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.648  -1.050   1.148  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.366  -2.095   3.177  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.617  -1.366   3.828  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.479   0.013   2.737  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.409  -0.118   4.133  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.907  -2.783   0.851  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.284  -1.679   0.882  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.230  -3.051   1.985  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.814  -0.491   4.855  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.558  -1.415   5.700  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.653  -2.492   6.259  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.577  -2.214   6.796  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.274  -0.721   6.860  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.020  -1.715   7.746  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.728  -1.086   8.924  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.938  -1.336   9.101  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.084  -0.294   9.651  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.298   0.249   5.247  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.300  -1.890   5.075  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.982  -0.007   6.465  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.546  -0.208   7.466  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.312  -2.435   8.123  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.754  -2.227   7.140  1.00  0.85           H  
ATOM    990  N   MET A 563       2.107  -3.718   6.125  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.420  -4.853   6.688  1.00  0.23           C  
ATOM    992  C   MET A 563       2.149  -5.291   7.948  1.00  0.27           C  
ATOM    993  O   MET A 563       3.368  -5.181   8.034  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.375  -5.991   5.672  1.00  0.25           C  
ATOM    995  CG  MET A 563       0.876  -5.557   4.303  1.00  0.25           C  
ATOM    996  SD  MET A 563       2.177  -4.930   3.240  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.212  -4.425   1.814  1.00  0.25           C  
ATOM    998  H   MET A 563       2.937  -3.865   5.627  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.414  -4.553   6.940  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.368  -6.397   5.559  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.718  -6.763   6.043  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.412  -6.398   3.817  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       0.152  -4.771   4.431  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.837  -3.885   1.123  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.399  -3.788   2.133  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.807  -5.302   1.323  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.391  -5.789   8.915  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.923  -6.109  10.240  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.913  -7.261  10.179  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.676  -7.492  11.117  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.789  -6.438  11.198  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.436  -5.938   8.728  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.432  -5.232  10.613  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.079  -5.625  11.211  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       1.188  -6.582  12.192  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.296  -7.342  10.875  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.888  -7.981   9.071  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.741  -9.135   8.877  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.273  -9.128   7.448  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.536  -8.824   6.508  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       2.952 -10.423   9.140  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.318 -10.497  10.512  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.034 -10.010  10.733  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.002 -11.047  11.585  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.455 -10.068  11.985  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.428 -11.111  12.840  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       1.157 -10.619  13.035  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       0.588 -10.672  14.285  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.290  -7.711   8.344  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.567  -9.070   9.570  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.164 -10.508   8.408  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.619 -11.265   9.039  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.486  -9.579   9.907  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       3.999 -11.432  11.431  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.543  -9.686  12.137  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       2.976 -11.543  13.663  1.00  1.18           H  
ATOM   1037  HH  TYR A 565      -0.335 -10.942  14.207  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.553  -9.453   7.298  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.202  -9.433   5.990  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.569 -10.465   5.056  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.590 -10.303   3.835  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.732  -9.656   6.082  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.337  -9.446   4.800  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.072 -11.055   6.574  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.064  -9.714   8.097  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.035  -8.451   5.567  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.140  -8.939   6.781  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.054 -10.141   4.195  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.615 -11.787   5.923  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.700 -11.182   7.577  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.143 -11.189   6.566  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.001 -11.518   5.645  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.277 -12.540   4.893  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.154 -11.924   4.062  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.860 -12.379   2.960  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.680 -13.573   5.848  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.931 -12.948   7.015  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       1.995 -13.914   7.701  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       2.463 -14.697   8.555  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       0.788 -13.899   7.393  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.082 -11.614   6.618  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.977 -13.031   4.233  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       2.993 -14.202   5.300  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.478 -14.183   6.247  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.654 -12.608   7.739  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.357 -12.099   6.657  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.552 -10.867   4.590  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.418 -10.236   3.939  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.874  -9.451   2.720  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.259  -9.523   1.661  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.680  -9.331   4.908  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.918 -10.476   5.413  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.740 -11.014   3.620  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.290  -9.919   5.725  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568      -0.135  -8.839   4.393  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.361  -8.587   5.294  1.00  1.04           H  
ATOM   1077  N   ALA A 569       2.979  -8.732   2.871  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.489  -7.881   1.809  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.922  -8.707   0.608  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.582  -8.391  -0.532  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.659  -7.059   2.324  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.477  -8.788   3.710  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.704  -7.204   1.509  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       4.332  -6.450   3.154  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.027  -6.421   1.534  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.447  -7.720   2.649  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.646  -9.786   0.874  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.138 -10.651  -0.189  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.986 -11.390  -0.862  1.00  0.27           C  
ATOM   1090  O   GLN A 570       4.008 -11.617  -2.071  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.186 -11.632   0.347  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.701 -12.498   1.498  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.811 -13.328   2.110  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.488 -12.892   3.041  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.000 -14.533   1.601  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.857 -10.003   1.808  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.607 -10.013  -0.925  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.491 -12.286  -0.457  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.046 -11.072   0.686  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.287 -11.857   2.263  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.932 -13.162   1.132  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.416 -14.824   0.865  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.715 -15.088   1.974  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.982 -11.764  -0.075  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.802 -12.434  -0.604  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.062 -11.531  -1.583  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.621 -11.976  -2.643  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.879 -12.854   0.529  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.041 -11.586   0.890  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.127 -13.325  -1.123  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.527 -11.975   1.049  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.419 -13.486   1.218  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.036 -13.396   0.126  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.951 -10.252  -1.231  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.256  -9.288  -2.077  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.991  -9.097  -3.389  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.369  -9.069  -4.446  1.00  0.24           O  
ATOM   1118  CB  MET A 572       0.107  -7.939  -1.379  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.643  -8.021  -0.070  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -0.963  -6.410   0.648  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.436  -6.901   2.299  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.339  -9.952  -0.379  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.727  -9.684  -2.286  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       1.090  -7.536  -1.183  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.426  -7.265  -2.033  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.585  -8.520  -0.237  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.052  -8.595   0.629  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.739  -7.640   2.672  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.431  -7.316   2.280  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.421  -6.037   2.947  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.314  -8.984  -3.325  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       3.107  -8.805  -4.534  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.877  -9.972  -5.478  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.584  -9.776  -6.648  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.619  -8.682  -4.230  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.417  -8.484  -5.515  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.878  -7.538  -3.262  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.766  -9.017  -2.454  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.780  -7.895  -5.015  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.948  -9.600  -3.765  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.261  -9.328  -6.172  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.467  -8.400  -5.278  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.087  -7.581  -6.008  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.942  -7.409  -3.135  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.427  -7.765  -2.308  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.450  -6.630  -3.657  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.937 -11.184  -4.942  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.733 -12.385  -5.742  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.340 -12.390  -6.362  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.163 -12.775  -7.516  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.920 -13.628  -4.877  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.346 -13.825  -4.394  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.449 -14.895  -3.328  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.630 -16.075  -3.623  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       4.333 -14.487  -2.077  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.124 -11.273  -3.982  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.469 -12.389  -6.531  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.276 -13.550  -4.011  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.633 -14.497  -5.449  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.962 -14.112  -5.232  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.706 -12.892  -3.985  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       4.187 -13.534  -1.914  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       4.401 -15.152  -1.361  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.361 -11.950  -5.587  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.013 -11.901  -6.055  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.187 -10.834  -7.133  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.702 -11.117  -8.206  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.967 -11.640  -4.885  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.418 -11.511  -5.289  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.075 -10.291  -5.207  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.134 -12.609  -5.749  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.401 -10.167  -5.569  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.461 -12.494  -6.116  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.089 -11.271  -6.024  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.415 -11.152  -6.378  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.582 -11.625  -4.686  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.246 -12.864  -6.484  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.894 -12.458  -4.187  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.677 -10.725  -4.391  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.532  -9.428  -4.850  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.638 -13.565  -5.821  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.892  -9.208  -5.498  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.001 -13.359  -6.472  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.516 -10.405  -6.985  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.748  -9.614  -6.843  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -0.944  -8.489  -7.755  1.00  0.25           C  
ATOM   1187  C   TYR A 576       0.010  -8.508  -8.950  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.198  -7.779  -9.920  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -0.858  -7.166  -6.993  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -1.988  -7.008  -5.999  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.294  -6.844  -6.436  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.756  -7.044  -4.631  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.335  -6.722  -5.540  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.794  -6.919  -3.728  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.081  -6.758  -4.190  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.119  -6.639  -3.298  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.342  -9.453  -5.960  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -1.947  -8.580  -8.144  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576       0.076  -7.123  -6.452  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -0.909  -6.345  -7.693  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.492  -6.814  -7.497  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.745  -7.170  -4.274  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.345  -6.599  -5.901  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.592  -6.947  -2.667  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.853  -7.191  -3.585  1.00  1.03           H  
ATOM   1206  N   GLN A 577       1.054  -9.321  -8.886  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.879  -9.564 -10.064  1.00  0.38           C  
ATOM   1208  C   GLN A 577       1.068 -10.355 -11.083  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.113 -10.084 -12.283  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.161 -10.332  -9.713  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       4.210  -9.502  -8.984  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.870  -8.464  -9.865  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.397  -7.334  -9.987  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.987  -8.832 -10.471  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.269  -9.762  -8.034  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       2.142  -8.608 -10.491  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.901 -11.170  -9.086  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.602 -10.704 -10.626  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.735  -8.996  -8.157  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.972 -10.167  -8.604  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.318  -9.742 -10.315  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.438  -8.183 -11.049  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.311 -11.327 -10.584  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.515 -12.167 -11.440  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.868 -11.507 -11.713  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.386 -11.569 -12.832  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.727 -13.532 -10.777  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.563 -14.220 -10.351  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.520 -14.452 -11.502  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.365 -13.573 -11.762  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.429 -15.510 -12.155  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.338 -11.499  -9.618  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.004 -12.306 -12.374  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.345 -13.402  -9.901  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.240 -14.179 -11.474  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.056 -13.603  -9.616  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.316 -15.174  -9.910  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.430 -10.862 -10.697  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.697 -10.153 -10.826  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.642  -8.811 -10.110  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -3.878  -8.741  -8.902  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.848 -10.963 -10.225  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.319 -12.131 -11.070  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.588 -12.745 -10.492  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.762 -11.770 -10.534  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.194 -11.468 -11.924  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.002 -10.882  -9.810  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -3.887  -9.991 -11.874  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.532 -11.349  -9.266  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.684 -10.299 -10.070  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.522 -11.782 -12.070  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.544 -12.883 -11.096  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.844 -13.624 -11.064  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.402 -13.024  -9.464  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -8.591 -12.203  -9.999  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.470 -10.848 -10.051  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.502 -12.339 -12.398  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.410 -11.053 -12.464  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.986 -10.793 -11.914  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.339  -7.730 -10.831  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.324  -6.383 -10.255  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.727  -5.927  -9.852  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.728  -6.473 -10.327  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.768  -5.517 -11.385  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.074  -6.270 -12.631  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -2.985  -7.724 -12.262  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.669  -6.329  -9.397  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.252  -4.551 -11.376  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.703  -5.393 -11.254  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.070  -6.028 -12.971  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.347  -6.032 -13.394  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.692  -8.301 -12.837  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -1.981  -8.092 -12.412  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.801  -4.928  -8.984  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.085  -4.450  -8.490  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.597  -3.331  -9.373  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.845  -2.449  -9.761  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.955  -3.957  -7.059  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -3.977  -4.508  -8.660  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.785  -5.272  -8.508  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.340  -3.068  -7.039  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.496  -4.722  -6.454  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.933  -3.726  -6.665  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.870  -3.373  -9.698  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.435  -2.423 -10.635  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.192  -1.316  -9.910  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.164  -1.575  -9.201  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.380  -3.136 -11.623  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.649  -4.292 -12.315  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.916  -2.154 -12.650  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.537  -5.122 -13.220  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.449  -4.056  -9.298  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.624  -1.984 -11.198  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.216  -3.531 -11.065  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.848  -3.892 -12.919  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.235  -4.948 -11.565  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.094  -1.733 -13.208  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.456  -1.366 -12.149  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.580  -2.673 -13.326  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.954  -4.491 -13.991  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.336  -5.558 -12.638  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -8.953  -5.909 -13.674  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.731  -0.087 -10.084  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.426   1.083  -9.567  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.676   2.071 -10.693  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.732   2.637 -11.242  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.622   1.795  -8.454  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.535   0.927  -7.195  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.248   3.146  -8.130  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.866   0.704  -6.512  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.883   0.038 -10.572  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.373   0.763  -9.159  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.624   1.976  -8.827  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.133  -0.040  -7.459  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.876   1.403  -6.485  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.246   2.995  -7.748  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.296   3.743  -9.030  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.650   3.654  -7.390  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.309   1.660  -6.274  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.711   0.143  -5.604  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.521   0.156  -7.170  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.943   2.255 -11.048  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.330   3.204 -12.090  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.636   2.861 -13.399  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.230   3.741 -14.161  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.009   4.645 -11.676  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.856   5.132 -10.514  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.254   4.357  -9.641  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -12.138   6.422 -10.494  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.641   1.715 -10.620  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.395   3.112 -12.234  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.971   4.706 -11.388  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.180   5.298 -12.520  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.789   6.984 -11.219  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.684   6.768  -9.756  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.494   1.564 -13.637  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.860   1.084 -14.844  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.348   1.027 -14.747  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.683   0.586 -15.686  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.851   0.923 -12.985  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.226   0.093 -15.049  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.132   1.733 -15.662  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.796   1.455 -13.621  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.351   1.474 -13.454  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.877   0.290 -12.629  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.364   0.048 -11.525  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.916   2.782 -12.797  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.150   3.996 -13.676  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.243   4.018 -14.889  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.282   4.811 -14.895  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.474   3.240 -15.835  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.369   1.776 -12.891  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.909   1.412 -14.434  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.467   2.913 -11.879  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.861   2.725 -12.570  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.176   3.988 -14.012  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.969   4.888 -13.093  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.940  -0.453 -13.197  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.348  -1.601 -12.528  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.259  -1.174 -11.546  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.214  -0.652 -11.940  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.782  -2.564 -13.567  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.837  -3.100 -14.520  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -4.244  -4.069 -15.526  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -5.307  -4.620 -16.463  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.752  -5.640 -17.390  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.685  -0.255 -14.125  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.130  -2.103 -11.979  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -3.031  -2.046 -14.146  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.324  -3.400 -13.061  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.597  -3.611 -13.948  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -5.282  -2.271 -15.051  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.499  -3.551 -16.110  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.784  -4.887 -14.994  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.090  -5.072 -15.873  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.716  -3.805 -17.040  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.499  -5.995 -18.018  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -4.359  -6.438 -16.853  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -3.995  -5.225 -17.971  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.518  -1.417 -10.269  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.620  -1.024  -9.196  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.451  -1.986  -9.078  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.609  -3.198  -9.232  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.367  -0.995  -7.864  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.672  -0.203  -7.856  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.250  -0.164  -6.455  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.454   1.202  -8.386  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.357  -1.874 -10.035  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.246  -0.035  -9.413  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.590  -2.014  -7.583  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.711  -0.571  -7.119  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.387  -0.695  -8.498  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -6.153   0.426  -6.455  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -4.532   0.276  -5.781  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.478  -1.168  -6.134  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.094   1.150  -9.403  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.725   1.710  -7.772  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.387   1.743  -8.363  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.284  -1.437  -8.799  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.907  -2.242  -8.603  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.371  -2.158  -7.150  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.790  -1.095  -6.692  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.018  -1.779  -9.548  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.326  -2.563  -9.454  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.098  -4.018  -9.825  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.381  -1.946 -10.358  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.237  -0.462  -8.686  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.656  -3.267  -8.829  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.652  -1.856 -10.561  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.232  -0.742  -9.338  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.689  -2.529  -8.437  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.036  -4.550  -9.779  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.701  -4.072 -10.826  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.397  -4.461  -9.134  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.291  -2.522 -10.292  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.574  -0.930 -10.045  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.026  -1.948 -11.377  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.264  -3.266  -6.424  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.763  -3.331  -5.055  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.095  -4.074  -5.023  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.162  -5.251  -5.377  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.761  -4.039  -4.107  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.595  -3.319  -4.116  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.319  -4.116  -2.689  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.566  -3.809  -3.056  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.833  -4.055  -6.810  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.914  -2.319  -4.703  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.622  -5.050  -4.462  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.435  -2.267  -3.953  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.060  -3.461  -5.081  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.497  -3.117  -2.318  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.247  -4.667  -2.698  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.609  -4.615  -2.047  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.508  -3.290  -3.164  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.158  -3.612  -2.071  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.723  -4.871  -3.174  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.150  -3.381  -4.602  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.491  -3.960  -4.525  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.240  -3.367  -3.339  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.825  -2.354  -2.781  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.282  -3.712  -5.817  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.788  -4.524  -7.001  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.672  -4.333  -8.222  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.183  -5.096  -9.369  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.689  -5.013 -10.597  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.720  -4.216 -10.849  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.155  -5.729 -11.578  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.031  -2.447  -4.315  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.387  -5.024  -4.373  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.212  -2.664  -6.071  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.317  -3.961  -5.644  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.786  -5.569  -6.732  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.782  -4.212  -7.244  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.691  -3.285  -8.480  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.672  -4.663  -7.981  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.421  -5.702  -9.212  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.127  -3.664 -10.111  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.097  -4.155 -11.776  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.368  -6.328 -11.393  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.531  -5.675 -12.507  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.347  -3.984  -2.961  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.091  -3.541  -1.791  1.00  0.18           C  
ATOM   1463  C   MET A 592       8.979  -2.358  -2.148  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.418  -2.225  -3.292  1.00  0.29           O  
ATOM   1465  CB  MET A 592       8.937  -4.674  -1.212  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.116  -5.835  -0.678  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.121  -7.024   0.228  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.898  -8.260   0.645  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.706  -4.706  -3.522  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.376  -3.222  -1.048  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.591  -5.049  -1.984  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.535  -4.283  -0.403  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.355  -5.448  -0.016  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.646  -6.340  -1.509  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.365  -9.054   1.209  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.473  -8.665  -0.262  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.117  -7.810   1.237  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.235  -1.496  -1.175  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.035  -0.308  -1.416  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.497  -0.553  -1.071  1.00  0.25           C  
ATOM   1481  O   SER A 593      11.827  -1.104  -0.018  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.487   0.864  -0.621  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.110   1.039  -0.885  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.889  -1.667  -0.270  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.964  -0.078  -2.468  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.622   0.676   0.435  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.014   1.764  -0.899  1.00  1.02           H  
ATOM   1488  HG  SER A 593       7.751   0.220  -1.242  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.350  -0.094  -1.964  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.770  -0.390  -1.909  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.550   0.645  -1.101  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.728   0.447  -0.801  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.347  -0.476  -3.329  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.026   0.719  -4.054  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.784  -1.684  -4.063  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.988   0.487  -2.668  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.890  -1.355  -1.443  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.421  -0.577  -3.265  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.824   1.258  -4.144  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.206  -1.732  -5.056  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      12.710  -1.594  -4.132  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.035  -2.583  -3.521  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.895   1.739  -0.732  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.602   2.856  -0.120  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.402   2.918   1.393  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.278   3.385   2.121  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.165   4.177  -0.753  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.493   4.279  -2.231  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      14.264   5.685  -2.753  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      15.109   6.663  -2.067  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      15.172   7.951  -2.388  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      14.457   8.425  -3.402  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      15.958   8.766  -1.696  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.921   1.763  -0.811  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.654   2.717  -0.315  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.097   4.280  -0.638  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.655   4.990  -0.239  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.528   4.014  -2.380  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.861   3.594  -2.776  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      14.489   5.705  -3.808  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.228   5.949  -2.600  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      15.664   6.333  -1.323  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.864   7.809  -3.934  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      14.507   9.398  -3.646  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      16.504   8.414  -0.930  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      16.015   9.738  -1.938  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.262   2.435   1.868  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.907   2.590   3.277  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.547   1.261   3.925  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.167   0.300   3.248  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.725   3.548   3.424  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      12.013   4.973   3.006  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.719   5.412   1.722  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.561   5.882   3.903  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.964   6.715   1.343  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.811   7.188   3.529  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.510   7.600   2.249  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.749   8.902   1.875  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.644   1.979   1.262  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.759   3.009   3.789  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.908   3.190   2.817  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.414   3.562   4.458  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.293   4.717   1.014  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.796   5.556   4.905  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.729   7.039   0.340  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.239   7.881   4.239  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      12.005   9.225   1.342  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.670   1.226   5.247  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.304   0.058   6.034  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.029   0.298   6.828  1.00  0.41           C  
ATOM   1551  O   LYS A 597      10.355  -0.649   7.209  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      13.419  -0.319   7.003  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      14.667  -0.859   6.328  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.785  -1.081   7.333  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.193   0.222   8.001  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.262   0.022   9.014  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.022   2.016   5.711  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.141  -0.764   5.352  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      13.692   0.560   7.566  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.044  -1.071   7.686  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      14.431  -1.800   5.854  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.000  -0.151   5.584  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.445  -1.772   8.090  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.640  -1.496   6.820  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.550   0.903   7.244  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.328   0.649   8.485  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.101  -0.404   8.571  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      16.927  -0.604   9.771  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.534   0.936   9.430  1.00  2.63           H  
ATOM   1570  N   GLU A 598      10.683   1.558   7.078  1.00  0.38           N  
ATOM   1571  CA  GLU A 598       9.505   1.850   7.886  1.00  0.41           C  
ATOM   1572  C   GLU A 598       8.744   3.067   7.354  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.328   3.981   6.768  1.00  0.33           O  
ATOM   1574  CB  GLU A 598       9.947   2.101   9.332  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       8.805   2.381  10.296  1.00  0.62           C  
ATOM   1576  CD  GLU A 598       9.299   2.772  11.672  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598       9.481   1.876  12.522  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598       9.519   3.979  11.909  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.227   2.301   6.742  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       8.855   0.989   7.859  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      10.480   1.231   9.687  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      10.615   2.949   9.347  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.206   3.188   9.900  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       8.199   1.492  10.386  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.431   3.056   7.573  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.570   4.171   7.190  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.391   5.143   8.347  1.00  0.33           C  
ATOM   1588  O   LEU A 599       5.987   4.752   9.441  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.188   3.670   6.754  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.168   2.685   5.585  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       3.741   2.366   5.188  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       5.919   3.239   4.395  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.037   2.227   7.916  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.035   4.687   6.364  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       4.722   3.192   7.602  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.593   4.527   6.479  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       5.645   1.764   5.887  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       3.239   3.278   4.897  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       3.223   1.919   6.024  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.748   1.678   4.356  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.980   3.218   4.593  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       5.605   4.256   4.213  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       5.701   2.634   3.529  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.684   6.410   8.094  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.538   7.446   9.101  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.184   8.133   8.959  1.00  0.39           C  
ATOM   1607  O   GLN A 600       4.939   8.856   7.991  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.672   8.465   8.979  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.643   9.548  10.043  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.842  10.467   9.958  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.928  10.059   9.545  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.657  11.717  10.350  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.005   6.660   7.202  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.589   6.976  10.069  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.616   7.947   9.053  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.609   8.942   8.012  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.747  10.137   9.915  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.632   9.080  11.017  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.765  11.976  10.673  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.420  12.331  10.309  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.306   7.891   9.923  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.962   8.449   9.888  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.971   9.930  10.241  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.836  10.311  11.407  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.032   7.689  10.836  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.778   6.224  10.471  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.829   5.588  11.473  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.219   6.112   9.058  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.571   7.324  10.680  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.591   8.342   8.880  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.459   7.720  11.828  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.079   8.199  10.859  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.713   5.684  10.507  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.667   4.553  11.207  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.113   6.114  11.462  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       1.260   5.642  12.462  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.976   5.080   8.849  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.958   6.458   8.350  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.328   6.717   8.974  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.148  10.758   9.222  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.110  12.205   9.382  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.675  12.694   9.524  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.430  13.829   9.937  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       3.761  12.890   8.179  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.252  12.647   8.059  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       5.829  13.392   6.867  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.346  13.428   6.911  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.855  14.264   8.033  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.329  10.382   8.333  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.659  12.458  10.274  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.289  12.530   7.277  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.603  13.954   8.255  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.737  12.991   8.956  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.427  11.589   7.932  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.517  12.896   5.961  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       5.453  14.403   6.873  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       7.710  12.421   7.030  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.706  13.834   5.978  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.519  15.243   7.930  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.895  14.269   8.031  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.522  13.889   8.944  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.731  11.836   9.174  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.677  12.196   9.191  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.423  11.392  10.249  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.985  10.305  10.633  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.287  11.973   7.803  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.713  12.901   6.740  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.916  14.360   7.118  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -0.340  15.302   6.076  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.499  16.725   6.474  1.00  1.69           N  
ATOM   1671  H   LYS A 603       0.987  10.928   8.910  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.746  13.244   9.441  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -1.102  10.952   7.499  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.352  12.136   7.857  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.344  12.709   6.641  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -1.208  12.707   5.801  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.974  14.553   7.213  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.430  14.548   8.064  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.712  15.087   5.956  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603      -0.850  15.139   5.137  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -1.509  16.959   6.571  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.082  17.349   5.755  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.026  16.900   7.383  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.549  11.936  10.751  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.362  11.292  11.791  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -4.123  10.071  11.275  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -5.354  10.070  11.234  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.340  12.391  12.209  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.461  13.265  11.011  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -3.113  13.242  10.348  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.758  11.004  12.638  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.290  11.950  12.475  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.939  12.933  13.052  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -5.215  12.872  10.344  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.713  14.271  11.313  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -3.220  13.300   9.276  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.502  14.054  10.711  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.371   9.045  10.884  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -3.945   7.803  10.418  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.016   7.276  11.344  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -4.739   6.905  12.487  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -2.402   9.145  10.897  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.375   7.961   9.442  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.160   7.065  10.339  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.236   7.270  10.846  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.388   6.784  11.595  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.250   5.295  11.902  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.380   4.617  11.351  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.663   7.041  10.796  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.854   8.502  10.418  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.106   8.711   9.581  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -11.357   8.284  10.329  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.531   9.031  11.603  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.372   7.621   9.938  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.438   7.329  12.525  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.629   6.456   9.891  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.511   6.731  11.386  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.937   9.089  11.319  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -7.996   8.831   9.852  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.189   9.759   9.333  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.024   8.131   8.674  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -12.214   8.463   9.699  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.289   7.227  10.546  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -11.705  10.038  11.405  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.678   8.947  12.189  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -12.340   8.649  12.132  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.100   4.794  12.795  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.062   3.393  13.199  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.339   2.483  12.008  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.407   2.542  11.400  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.089   3.140  14.308  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -8.986   1.748  14.904  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -7.911   1.151  14.940  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -10.103   1.223  15.381  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -8.767   5.379  13.212  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.074   3.183  13.578  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -8.937   3.859  15.099  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.082   3.265  13.903  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -10.929   1.753  15.323  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -10.060   0.327  15.786  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.383   1.621  11.705  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.444   0.778  10.520  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.394  -0.406  10.727  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -8.880  -1.005   9.766  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.025   0.289  10.139  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.048  -0.580   8.897  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.098   1.478   9.926  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -6.600   1.557  12.293  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -7.820   1.383   9.707  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.637  -0.298  10.955  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.033  -0.821   8.610  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.531  -0.046   8.095  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.590  -1.490   9.103  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.105   1.124   9.694  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.066   2.076  10.824  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.465   2.084   9.106  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.681  -0.722  11.986  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.632  -1.783  12.315  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.015  -1.480  11.734  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.733  -2.382  11.286  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.719  -1.968  13.822  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.226  -0.244  12.711  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.266  -2.704  11.882  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -8.735  -2.179  14.216  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.380  -2.791  14.048  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.101  -1.064  14.274  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.375  -0.201  11.725  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.650   0.231  11.169  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.705  -0.056   9.676  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -13.771  -0.298   9.114  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -12.867   1.711  11.432  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -10.767   0.468  12.102  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.436  -0.322  11.662  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.124   2.283  10.901  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.779   1.904  12.490  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.853   1.996  11.096  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.540  -0.044   9.045  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.436  -0.300   7.621  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.710  -1.780   7.335  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.230  -2.136   6.276  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.047   0.120   7.089  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611      -9.830   1.610   7.364  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611      -9.936  -0.158   5.598  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.464   2.112   6.964  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.723   0.135   9.557  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.187   0.296   7.121  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.285  -0.455   7.600  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.563   2.180   6.815  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611      -9.955   1.796   8.421  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -8.940   0.096   5.259  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.661   0.439   5.065  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.124  -1.205   5.411  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -7.701   1.531   7.464  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.367   3.150   7.244  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.344   2.015   5.895  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.361  -2.640   8.294  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.720  -4.057   8.225  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.236  -4.200   8.218  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.799  -5.012   7.483  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.158  -4.850   9.431  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.654  -4.616   9.582  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.447  -6.338   9.269  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.069  -5.222  10.838  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.819  -2.322   9.047  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.313  -4.474   7.310  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.662  -4.507  10.322  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.144  -5.055   8.740  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.460  -3.554   9.602  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.068  -6.873  10.126  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.964  -6.703   8.375  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.514  -6.492   9.190  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.015  -4.991  10.890  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.204  -6.292  10.817  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.570  -4.813  11.703  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.892  -3.380   9.033  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.353  -3.359   9.091  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.916  -2.920   7.740  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.959  -3.402   7.294  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -15.826  -2.401  10.184  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.233  -2.692  11.555  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.671  -1.689  12.607  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.743  -2.005  13.794  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.970  -0.470  12.182  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.379  -2.764   9.606  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.697  -4.358   9.313  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.549  -1.396   9.905  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -16.902  -2.462  10.259  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.546  -3.676  11.866  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.156  -2.665  11.479  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -15.893  -0.281  11.226  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.259   0.192  12.840  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.186  -2.015   7.093  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.562  -1.520   5.771  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.491  -2.640   4.745  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.360  -2.761   3.885  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.669  -0.356   5.329  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.159   0.981   5.841  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.632   1.466   6.860  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.081   1.556   5.227  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.374  -1.690   7.537  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.583  -1.174   5.830  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.668  -0.518   5.701  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.644  -0.321   4.249  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.461  -3.471   4.849  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.317  -4.621   3.962  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.473  -5.592   4.162  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.950  -6.212   3.215  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.987  -5.366   4.199  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.815  -4.433   3.943  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.888  -6.592   3.301  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.470  -5.054   4.216  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.777  -3.303   5.533  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.331  -4.261   2.943  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.960  -5.696   5.227  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.829  -4.121   2.907  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.913  -3.563   4.576  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.732  -7.240   3.483  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.973  -7.125   3.515  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.890  -6.281   2.267  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.701  -4.306   4.096  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.298  -5.862   3.520  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.447  -5.436   5.226  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.930  -5.704   5.402  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -17.015  -6.617   5.734  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.305  -6.208   5.028  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.053  -7.061   4.550  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.235  -6.667   7.249  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -16.116  -7.317   8.007  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.045  -7.321   9.381  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -15.027  -7.997   7.575  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.963  -7.974   9.761  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.327  -8.398   8.685  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.526  -5.155   6.110  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.731  -7.600   5.390  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -17.343  -5.660   7.622  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -18.141  -7.219   7.454  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.700  -6.911   9.992  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.760  -8.190   6.546  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.650  -8.137  10.782  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.625  -9.089   8.686  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.553  -4.904   4.947  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.711  -4.393   4.233  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.501  -4.457   2.720  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.446  -4.673   1.962  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -20.022  -2.963   4.678  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -18.837  -2.269   5.028  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.944  -4.267   5.376  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.547  -5.023   4.489  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -20.509  -2.435   3.871  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.676  -2.989   5.536  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.539  -1.741   4.277  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.257  -4.262   2.292  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.910  -4.334   0.873  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -17.996  -5.768   0.366  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.372  -5.996  -0.784  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.496  -3.793   0.633  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.341  -2.307   0.917  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -17.213  -1.441   0.029  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -17.514  -1.798  -1.108  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -17.619  -0.294   0.543  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.554  -4.054   2.947  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.616  -3.726   0.328  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.806  -4.331   1.266  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.230  -3.968  -0.399  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.611  -2.123   1.946  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -15.308  -2.031   0.763  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -17.341  -0.072   1.458  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -18.174   0.293  -0.013  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.648  -6.725   1.223  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.648  -8.137   0.851  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.694  -8.375  -0.314  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -17.108  -8.745  -1.416  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -19.063  -8.610   0.501  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -19.985  -8.741   1.704  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -19.789 -10.068   2.427  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -18.454 -10.211   3.008  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -17.665 -11.273   2.819  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -18.045 -12.267   2.023  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -16.492 -11.338   3.424  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.366  -6.472   2.130  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.293  -8.699   1.703  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -19.505  -7.904  -0.187  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.999  -9.574   0.019  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -19.777  -7.935   2.393  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -21.010  -8.673   1.368  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -20.518 -10.138   3.217  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -19.953 -10.869   1.722  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -18.138  -9.486   3.591  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -18.933 -12.233   1.556  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -17.438 -13.053   1.874  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -16.192 -10.592   4.028  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -15.895 -12.133   3.284  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.414  -8.145  -0.055  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -14.392  -8.261  -1.080  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -14.092  -9.729  -1.379  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -14.308 -10.604  -0.537  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -13.122  -7.521  -0.638  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -12.047  -7.443  -1.709  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -12.549  -6.809  -2.991  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -12.346  -5.594  -3.183  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -13.144  -7.527  -3.822  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -15.151  -7.896   0.855  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -14.772  -7.796  -1.978  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -13.389  -6.513  -0.356  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.707  -8.027   0.222  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -11.224  -6.855  -1.333  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -11.703  -8.443  -1.929  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -13.603  -9.988  -2.582  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -13.335 -11.345  -3.028  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -11.847 -11.640  -2.893  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -11.465 -12.372  -1.953  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -13.778 -11.553  -4.488  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -15.161 -10.998  -4.817  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -15.100  -9.509  -5.127  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -16.417  -8.913  -5.337  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -16.690  -7.628  -5.105  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -15.748  -6.820  -4.628  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -17.903  -7.148  -5.348  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -11.060 -11.106  -3.707  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -13.394  -9.237  -3.180  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -13.884 -12.021  -2.390  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -13.062 -11.073  -5.137  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -13.783 -12.613  -4.700  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -15.556 -11.520  -5.675  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -15.811 -11.152  -3.968  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -14.622  -9.005  -4.303  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -14.507  -9.369  -6.020  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -17.130  -9.497  -5.682  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -14.821  -7.173  -4.440  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -15.958  -5.855  -4.446  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -18.625  -7.748  -5.706  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -18.107  -6.178  -5.177  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  O5' ADN B   1      11.835  -2.443 -11.183  1.00  3.64           O  
HETATM    2  C5' ADN B   1      11.828  -1.012 -11.155  1.00  3.04           C  
HETATM    3  C4' ADN B   1      11.586  -0.431 -12.528  1.00  2.61           C  
HETATM    4  O4' ADN B   1      11.273  -1.516 -13.446  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.413   0.540 -12.630  1.00  2.05           C  
HETATM    6  O3' ADN B   1      10.680   1.575 -13.570  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.259  -0.340 -13.094  1.00  2.68           C  
HETATM    8  O2' ADN B   1       8.314   0.391 -13.847  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.994  -1.312 -14.014  1.00  3.33           C  
HETATM   10  N9  ADN B   1       9.329  -2.606 -14.154  1.00  4.21           N  
HETATM   11  C8  ADN B   1       9.655  -3.789 -13.543  1.00  4.58           C  
HETATM   12  N7  ADN B   1       8.858  -4.783 -13.851  1.00  5.53           N  
HETATM   13  C5  ADN B   1       7.944  -4.215 -14.727  1.00  5.90           C  
HETATM   14  C6  ADN B   1       6.837  -4.745 -15.413  1.00  7.05           C  
HETATM   15  N6  ADN B   1       6.444  -6.017 -15.316  1.00  7.92           N  
HETATM   16  N1  ADN B   1       6.133  -3.911 -16.208  1.00  7.44           N  
HETATM   17  C2  ADN B   1       6.522  -2.633 -16.302  1.00  6.72           C  
HETATM   18  N3  ADN B   1       7.543  -2.019 -15.707  1.00  5.56           N  
HETATM   19  C4  ADN B   1       8.221  -2.875 -14.924  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      12.019  -2.707 -12.090  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      12.789  -0.654 -10.782  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      11.043  -0.664 -10.484  1.00  3.15           H  
HETATM   23  H4' ADN B   1      12.478   0.129 -12.809  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.211   1.037 -11.681  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.809  -0.857 -12.244  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       8.803   1.043 -14.355  1.00  3.62           H  
HETATM   27  H1' ADN B   1      10.149  -0.901 -15.010  1.00  3.79           H  
HETATM   28  H8  ADN B   1      10.494  -3.889 -12.873  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       6.952  -6.659 -14.725  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       5.635  -6.336 -15.834  1.00  8.76           H  
HETATM   31  H2  ADN B   1       5.914  -2.007 -16.953  1.00  7.26           H  
ATOM     32  P     U B   2      11.049   3.054 -13.061  1.00  2.37           P  
ATOM     33  OP1   U B   2      11.089   3.960 -14.236  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.243   2.936 -12.185  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.808   3.470 -12.152  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.000   4.057 -10.865  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.870   5.007 -10.538  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.773   4.789 -11.472  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.250   4.830  -9.156  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.756   6.065  -8.651  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.116   3.850  -9.422  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.091   3.944  -8.453  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.618   4.402 -10.756  1.00  0.74           C  
ATOM     44  N1    U B   2       5.856   3.441 -11.568  1.00  0.76           N  
ATOM     45  C2    U B   2       4.673   3.880 -12.134  1.00  1.11           C  
ATOM     46  O2    U B   2       4.266   5.024 -12.015  1.00  1.49           O  
ATOM     47  N3    U B   2       3.989   2.937 -12.861  1.00  1.23           N  
ATOM     48  C4    U B   2       4.362   1.629 -13.077  1.00  1.12           C  
ATOM     49  O4    U B   2       3.634   0.895 -13.748  1.00  1.35           O  
ATOM     50  C5    U B   2       5.598   1.254 -12.462  1.00  1.05           C  
ATOM     51  C6    U B   2       6.289   2.146 -11.746  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.944   4.603 -10.848  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.034   3.274 -10.108  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.274   6.019 -10.573  1.00  1.51           H  
ATOM     55  H3'   U B   2       8.970   4.461  -8.425  1.00  1.25           H  
ATOM     56  H2'   U B   2       7.505   2.837  -9.529  1.00  1.10           H  
ATOM     57 HO2'   U B   2       5.912   4.877  -8.321  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.009   5.297 -10.628  1.00  0.99           H  
ATOM     59  H3    U B   2       3.121   3.235 -13.281  1.00  1.59           H  
ATOM     60  H5    U B   2       5.978   0.240 -12.579  1.00  1.36           H  
ATOM     61  H6    U B   2       7.231   1.837 -11.291  1.00  1.15           H  
ATOM     62  P     C B   3       8.738   7.083  -7.885  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.317   8.459  -8.255  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.141   6.656  -8.122  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.402   6.854  -6.345  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.804   7.884  -5.560  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.742   7.466  -4.110  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.692   6.014  -4.038  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.944   7.878  -3.270  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.554   8.191  -1.935  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.851   6.655  -3.329  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.661   6.537  -2.178  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.824   5.527  -3.343  1.00  0.75           C  
ATOM     74  N1    C B   3       9.306   4.304  -4.007  1.00  0.69           N  
ATOM     75  C2    C B   3       9.268   3.094  -3.307  1.00  0.96           C  
ATOM     76  O2    C B   3       8.796   3.076  -2.159  1.00  1.32           O  
ATOM     77  N3    C B   3       9.738   1.972  -3.897  1.00  0.95           N  
ATOM     78  C4    C B   3      10.232   2.027  -5.136  1.00  0.70           C  
ATOM     79  N4    C B   3      10.698   0.898  -5.672  1.00  0.76           N  
ATOM     80  C5    C B   3      10.281   3.245  -5.875  1.00  0.69           C  
ATOM     81  C6    C B   3       9.812   4.348  -5.277  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.795   8.086  -5.920  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.393   8.796  -5.638  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.873   7.955  -3.666  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.425   8.772  -3.664  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.435   6.667  -4.249  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.000   7.411  -1.982  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.494   5.260  -2.339  1.00  0.96           H  
ATOM     89  H41   C B   3      11.092   0.904  -6.603  1.00  0.78           H  
ATOM     90  H42   C B   3      10.658   0.034  -5.149  1.00  0.94           H  
ATOM     91  H5    C B   3      10.686   3.279  -6.886  1.00  0.92           H  
ATOM     92  H6    C B   3       9.832   5.296  -5.815  1.00  0.86           H  
ATOM     93  P     U B   4       8.786   9.673  -1.358  1.00  0.75           P  
ATOM     94  OP1   U B   4       8.810  10.608  -2.512  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.944   9.632  -0.430  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.478   9.984  -0.504  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.966  11.314  -0.428  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.862  11.408   0.600  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.877  10.212   1.432  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.985  12.580   1.572  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.706  13.097   1.925  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.673  11.955   2.778  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.384  12.641   3.979  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.979  10.597   2.786  1.00  0.58           C  
ATOM    105  N1    U B   4       6.702   9.566   3.545  1.00  0.58           N  
ATOM    106  C2    U B   4       6.638   9.633   4.923  1.00  0.66           C  
ATOM    107  O2    U B   4       6.032  10.511   5.516  1.00  0.71           O  
ATOM    108  N3    U B   4       7.317   8.642   5.584  1.00  0.75           N  
ATOM    109  C4    U B   4       8.038   7.612   5.020  1.00  0.79           C  
ATOM    110  O4    U B   4       8.585   6.787   5.753  1.00  0.93           O  
ATOM    111  C5    U B   4       8.058   7.614   3.590  1.00  0.72           C  
ATOM    112  C6    U B   4       7.406   8.567   2.913  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.575  11.611  -1.401  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.766  11.999  -0.150  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.926  11.551   0.061  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.547  13.408   1.143  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.745  11.853   2.596  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.169  11.977   4.638  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.963  10.657   3.177  1.00  0.66           H  
ATOM    120  H3    U B   4       7.284   8.672   6.589  1.00  0.84           H  
ATOM    121  H5    U B   4       8.605   6.840   3.051  1.00  0.81           H  
ATOM    122  H6    U B   4       7.438   8.552   1.824  1.00  0.64           H  
ATOM    123  P     U B   5       3.938  14.109   0.943  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.935  14.670  -0.004  1.00  1.03           O  
ATOM    125  OP2   U B   5       3.118  15.025   1.779  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.946  13.170   0.126  1.00  0.85           O  
ATOM    127  C5'   U B   5       1.798  13.709  -0.526  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.530  13.111   0.042  1.00  0.55           C  
ATOM    129  O4'   U B   5       0.868  12.090   1.024  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.396  14.091   0.762  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.755  13.843   0.414  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.131  13.825   2.241  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.263  14.083   3.049  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.142  12.325   2.212  1.00  0.37           C  
ATOM    135  N1    U B   5       0.906  11.828   3.365  1.00  0.37           N  
ATOM    136  C2    U B   5       0.233  11.048   4.288  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.943  10.746   4.170  1.00  0.40           O  
ATOM    138  N3    U B   5       0.985  10.628   5.357  1.00  0.43           N  
ATOM    139  C4    U B   5       2.315  10.901   5.591  1.00  0.48           C  
ATOM    140  O4    U B   5       2.854  10.459   6.606  1.00  0.56           O  
ATOM    141  C5    U B   5       2.941  11.710   4.590  1.00  0.49           C  
ATOM    142  C6    U B   5       2.236  12.136   3.536  1.00  0.44           C  
ATOM    143  H5'   U B   5       1.850  13.489  -1.593  1.00  1.12           H  
ATOM    144 H5''   U B   5       1.771  14.790  -0.392  1.00  1.27           H  
ATOM    145  H4'   U B   5      -0.041  12.723  -0.801  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.192  15.122   0.477  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.749  14.379   2.570  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.989  13.570   2.691  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.779  11.744   2.142  1.00  0.37           H  
ATOM    150  H3    U B   5       0.514  10.052   6.040  1.00  0.48           H  
ATOM    151  H5    U B   5       3.992  11.979   4.687  1.00  0.58           H  
ATOM    152  H6    U B   5       2.735  12.746   2.784  1.00  0.51           H  
ATOM    153  P     A B   6      -2.835  15.034   0.432  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.764  14.835  -0.709  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.098  16.318   0.550  1.00  1.79           O  
ATOM    156  O5'   A B   6      -3.643  14.794   1.782  1.00  1.70           O  
ATOM    157  C5'   A B   6      -4.853  15.496   2.047  1.00  2.27           C  
ATOM    158  C4'   A B   6      -4.675  16.414   3.231  1.00  2.74           C  
ATOM    159  O4'   A B   6      -3.356  17.020   3.156  1.00  2.62           O  
ATOM    160  C3'   A B   6      -5.658  17.577   3.302  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.984  17.909   4.651  1.00  4.05           O  
ATOM    162  C2'   A B   6      -4.913  18.713   2.614  1.00  3.45           C  
ATOM    163  O2'   A B   6      -5.305  19.978   3.112  1.00  4.23           O  
ATOM    164  C1'   A B   6      -3.476  18.423   3.046  1.00  3.13           C  
ATOM    165  N9    A B   6      -2.473  18.909   2.098  1.00  3.07           N  
ATOM    166  C8    A B   6      -2.638  19.857   1.118  1.00  3.68           C  
ATOM    167  N7    A B   6      -1.554  20.092   0.422  1.00  3.79           N  
ATOM    168  C5    A B   6      -0.609  19.243   0.980  1.00  3.15           C  
ATOM    169  C6    A B   6       0.746  19.018   0.685  1.00  3.12           C  
ATOM    170  N6    A B   6       1.408  19.657  -0.282  1.00  3.76           N  
ATOM    171  N1    A B   6       1.405  18.103   1.428  1.00  2.64           N  
ATOM    172  C2    A B   6       0.739  17.466   2.400  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.534  17.592   2.774  1.00  2.28           N  
ATOM    174  C4    A B   6      -1.160  18.508   2.014  1.00  2.69           C  
ATOM    175  H5'   A B   6      -5.652  14.785   2.262  1.00  2.61           H  
ATOM    176 H5''   A B   6      -5.132  16.090   1.178  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.831  15.820   4.131  1.00  3.08           H  
ATOM    178  H3'   A B   6      -6.603  17.339   2.815  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -6.698  17.326   4.922  1.00  4.25           H  
ATOM    180  H2'   A B   6      -5.026  18.638   1.531  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -4.528  20.385   3.498  1.00  4.58           H  
ATOM    182  H1'   A B   6      -3.248  18.841   4.027  1.00  3.57           H  
ATOM    183  H8    A B   6      -3.576  20.361   0.937  1.00  4.15           H  
ATOM    184  H61   A B   6       0.933  20.347  -0.847  1.00  4.26           H  
ATOM    185  H62   A B   6       2.384  19.455  -0.446  1.00  3.85           H  
ATOM    186  H2    A B   6       1.320  16.739   2.965  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      10.933 -14.759   2.668  1.00  8.88           N  
ATOM    189  CA  GLY A 510      12.379 -14.796   2.346  1.00  8.14           C  
ATOM    190  C   GLY A 510      13.163 -13.762   3.125  1.00  7.17           C  
ATOM    191  O   GLY A 510      13.262 -12.606   2.710  1.00  7.17           O  
ATOM    192  H1  GLY A 510      10.787 -14.943   3.681  1.00  9.27           H  
ATOM    193  H2  GLY A 510      10.424 -15.479   2.122  1.00  9.00           H  
ATOM    194  H3  GLY A 510      10.539 -13.824   2.438  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      12.765 -15.776   2.578  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      12.508 -14.609   1.290  1.00  8.38           H  
ATOM    197  N   ALA A 511      13.731 -14.180   4.249  1.00  6.63           N  
ATOM    198  CA  ALA A 511      14.501 -13.289   5.110  1.00  5.95           C  
ATOM    199  C   ALA A 511      15.798 -12.849   4.433  1.00  5.06           C  
ATOM    200  O   ALA A 511      16.400 -11.847   4.817  1.00  5.04           O  
ATOM    201  CB  ALA A 511      14.805 -13.972   6.435  1.00  6.64           C  
ATOM    202  H   ALA A 511      13.628 -15.123   4.511  1.00  6.92           H  
ATOM    203  HA  ALA A 511      13.899 -12.416   5.312  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      15.317 -13.282   7.090  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      15.433 -14.834   6.260  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      13.882 -14.288   6.897  1.00  6.96           H  
ATOM    207  N   MET A 512      16.220 -13.600   3.423  1.00  4.71           N  
ATOM    208  CA  MET A 512      17.448 -13.286   2.703  1.00  4.26           C  
ATOM    209  C   MET A 512      17.209 -12.209   1.649  1.00  3.49           C  
ATOM    210  O   MET A 512      18.152 -11.699   1.042  1.00  3.57           O  
ATOM    211  CB  MET A 512      18.015 -14.543   2.032  1.00  4.93           C  
ATOM    212  CG  MET A 512      17.190 -15.038   0.853  1.00  5.06           C  
ATOM    213  SD  MET A 512      17.879 -16.526   0.104  1.00  5.85           S  
ATOM    214  CE  MET A 512      16.749 -16.765  -1.264  1.00  6.33           C  
ATOM    215  H   MET A 512      15.701 -14.393   3.169  1.00  5.07           H  
ATOM    216  HA  MET A 512      18.166 -12.917   3.419  1.00  4.48           H  
ATOM    217  HB2 MET A 512      19.012 -14.328   1.679  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.067 -15.334   2.764  1.00  5.32           H  
ATOM    219  HG2 MET A 512      16.190 -15.255   1.196  1.00  5.21           H  
ATOM    220  HG3 MET A 512      17.152 -14.259   0.107  1.00  5.02           H  
ATOM    221  HE1 MET A 512      16.785 -15.905  -1.916  1.00  6.55           H  
ATOM    222  HE2 MET A 512      15.744 -16.887  -0.884  1.00  6.68           H  
ATOM    223  HE3 MET A 512      17.033 -17.647  -1.817  1.00  6.42           H  
ATOM    224  N   ALA A 513      15.949 -11.860   1.433  1.00  3.37           N  
ATOM    225  CA  ALA A 513      15.599 -10.899   0.400  1.00  3.26           C  
ATOM    226  C   ALA A 513      14.899  -9.686   0.994  1.00  2.63           C  
ATOM    227  O   ALA A 513      13.819  -9.814   1.573  1.00  3.17           O  
ATOM    228  CB  ALA A 513      14.719 -11.558  -0.651  1.00  4.20           C  
ATOM    229  H   ALA A 513      15.239 -12.245   1.991  1.00  3.81           H  
ATOM    230  HA  ALA A 513      16.511 -10.578  -0.077  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      13.790 -11.872  -0.199  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      15.230 -12.419  -1.058  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      14.515 -10.853  -1.443  1.00  4.48           H  
ATOM    234  N   GLN A 514      15.530  -8.517   0.844  1.00  1.97           N  
ATOM    235  CA  GLN A 514      14.983  -7.246   1.332  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.027  -7.148   2.856  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.773  -8.118   3.571  1.00  1.94           O  
ATOM    238  CB  GLN A 514      13.549  -7.037   0.827  1.00  1.48           C  
ATOM    239  CG  GLN A 514      13.470  -6.648  -0.639  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.897  -5.214  -0.873  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      13.705  -4.353  -0.011  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.471  -4.944  -2.032  1.00  2.17           N  
ATOM    243  H   GLN A 514      16.399  -8.509   0.388  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.602  -6.459   0.929  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      12.995  -7.953   0.965  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.087  -6.255   1.410  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      14.116  -7.299  -1.209  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      12.452  -6.766  -0.978  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.588  -5.676  -2.674  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.763  -4.028  -2.204  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.369  -5.964   3.348  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.370  -5.698   4.780  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.949  -5.425   5.252  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.492  -4.283   5.248  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.265  -4.497   5.107  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.733  -4.674   4.731  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.388  -5.812   5.500  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.101  -7.121   4.912  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      18.168  -8.273   5.580  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      18.460  -8.284   6.875  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      17.938  -9.416   4.947  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.626  -5.246   2.729  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.750  -6.574   5.284  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.887  -3.633   4.582  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.211  -4.308   6.168  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.798  -4.885   3.675  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.259  -3.755   4.947  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.456  -5.658   5.503  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.022  -5.797   6.515  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.864  -7.141   3.958  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      18.635  -7.424   7.363  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      18.502  -9.155   7.374  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      17.717  -9.414   3.970  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      17.989 -10.291   5.441  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.242  -6.481   5.629  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.851  -6.356   6.038  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.623  -6.976   7.412  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.539  -7.480   7.715  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.936  -6.998   4.990  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.022  -6.318   3.631  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.452  -4.907   3.676  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.143  -3.987   2.679  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.113  -4.531   1.297  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.663  -7.367   5.626  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.624  -5.303   6.100  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.215  -8.035   4.871  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.915  -6.943   5.335  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.058  -6.268   3.332  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.464  -6.901   2.913  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.399  -4.949   3.438  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.581  -4.506   4.669  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.638  -3.032   2.686  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      12.170  -3.853   2.985  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.135  -4.598   0.959  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.538  -5.479   1.278  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.654  -3.910   0.656  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.657  -6.930   8.237  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.544  -7.398   9.600  1.00  1.13           C  
ATOM    299  C   GLY A 517      12.539  -6.239  10.571  1.00  1.25           C  
ATOM    300  O   GLY A 517      13.459  -5.417  10.549  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.507  -6.558   7.920  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.625  -7.958   9.710  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      13.381  -8.042   9.825  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.507  -6.169  11.411  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.331  -5.050  12.336  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.233  -3.738  11.564  1.00  1.08           C  
ATOM    307  O   ALA A 518      11.997  -2.798  11.793  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.463  -5.008  13.356  1.00  1.41           C  
ATOM    309  H   ALA A 518      10.843  -6.891  11.411  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.403  -5.206  12.869  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.299  -4.192  14.043  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.403  -4.863  12.843  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.491  -5.938  13.902  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.283  -3.692  10.644  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.133  -2.546   9.772  1.00  0.60           C  
ATOM    316  C   GLY A 519       9.862  -2.972   8.348  1.00  0.50           C  
ATOM    317  O   GLY A 519      10.649  -3.716   7.761  1.00  0.51           O  
ATOM    318  H   GLY A 519       9.672  -4.451  10.552  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.315  -1.936  10.122  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.044  -1.963   9.793  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.738  -2.537   7.790  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.410  -2.879   6.414  1.00  0.40           C  
ATOM    323  C   ARG A 520       7.809  -1.690   5.682  1.00  0.34           C  
ATOM    324  O   ARG A 520       6.946  -0.990   6.212  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.402  -4.030   6.384  1.00  0.44           C  
ATOM    326  CG  ARG A 520       7.888  -5.298   7.062  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.727  -6.209   7.414  1.00  0.64           C  
ATOM    328  NE  ARG A 520       5.769  -5.540   8.296  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.848  -5.542   9.627  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.822  -6.200  10.242  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       4.941  -4.891  10.343  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.130  -1.963   8.306  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.315  -3.186   5.915  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.497  -3.711   6.879  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.174  -4.264   5.355  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.555  -5.821   6.393  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.416  -5.033   7.966  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.224  -6.500   6.505  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.110  -7.086   7.913  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.022  -5.055   7.867  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.507  -6.703   9.711  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.878  -6.194  11.245  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.194  -4.401   9.885  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.998  -4.884  11.347  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.290  -1.460   4.472  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.643  -0.543   3.551  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.186  -1.278   2.302  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.988  -1.932   1.623  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.537   0.650   3.166  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       7.840   1.541   2.153  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       8.908   1.442   4.399  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.095  -1.941   4.194  1.00  0.29           H  
ATOM    353  HA  VAL A 521       6.768  -0.153   4.051  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.439   0.276   2.721  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       6.897   1.870   2.552  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.670   0.985   1.244  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.462   2.398   1.941  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.498   0.824   5.060  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.010   1.757   4.908  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.482   2.310   4.111  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.907  -1.181   2.007  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.354  -1.764   0.801  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.738  -0.641  -0.015  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.888   0.092   0.489  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.285  -2.825   1.129  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.853  -3.570  -0.123  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.790  -3.785   2.194  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.315  -0.673   2.602  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.153  -2.225   0.239  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.419  -2.314   1.525  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.718  -4.010  -0.597  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.376  -2.885  -0.806  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.158  -4.353   0.148  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.630  -4.345   1.809  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       3.995  -4.465   2.471  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.100  -3.224   3.063  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.170  -0.466  -1.251  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.760   0.686  -2.029  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.731   0.291  -3.077  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.907  -0.682  -3.812  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.992   1.306  -2.700  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.697   2.446  -3.630  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.487   2.276  -4.981  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.616   3.780  -3.407  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.293   3.451  -5.545  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.365   4.385  -4.615  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.778  -1.108  -1.682  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.322   1.408  -1.357  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.657   1.674  -1.934  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.501   0.539  -3.267  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.478   1.418  -5.455  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.728   4.277  -2.453  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.112   3.623  -6.596  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.524   5.338  -4.806  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.672   1.071  -3.146  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.608   0.850  -4.098  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.628   1.967  -5.127  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.870   3.124  -4.793  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.235   0.810  -3.395  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.267  -0.224  -2.266  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.879   0.500  -4.392  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.056  -0.405  -1.562  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.611   1.848  -2.543  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.778  -0.096  -4.589  1.00  0.17           H  
ATOM    405  HB  ILE A 524       0.044   1.785  -2.973  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.559  -1.180  -2.668  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.995   0.085  -1.529  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.948   1.300  -5.113  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.817   0.405  -3.866  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.658  -0.426  -4.903  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.342   0.524  -1.092  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -0.961  -1.176  -0.811  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.809  -0.692  -2.280  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.409   1.622  -6.376  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.455   2.599  -7.440  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.265   2.435  -8.367  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.386   1.386  -8.369  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.761   2.455  -8.227  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.042   3.759  -9.445  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.210   0.683  -6.591  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.420   3.581  -6.994  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       3.592   2.467  -7.538  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       2.752   1.510  -8.752  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.248   3.529 -10.485  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.014   3.498  -9.115  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.030   3.507 -10.175  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.405   3.770  -9.594  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.421   3.336 -10.132  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.026   2.214 -11.006  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.282   1.993 -11.743  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.986   2.943 -12.089  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.618   0.738 -11.992  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.467   4.333  -8.924  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.786   4.331 -10.831  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.190   1.373 -10.350  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.825   2.258 -11.733  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.009   0.028 -11.692  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.453   0.567 -12.474  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.422   4.510  -8.498  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.663   4.940  -7.882  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.084   6.255  -8.523  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.303   7.201  -8.545  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.463   5.128  -6.373  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.268   3.848  -5.557  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.818   4.183  -4.143  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.560   3.055  -5.511  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.573   4.820  -8.124  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.416   4.188  -8.060  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.598   5.754  -6.225  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.328   5.646  -5.981  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.508   3.237  -6.022  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.546   4.830  -3.678  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -1.862   4.682  -4.177  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.729   3.272  -3.567  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.324   3.644  -5.028  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.402   2.143  -4.955  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.872   2.816  -6.516  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.300   6.344  -9.075  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.754   7.563  -9.736  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.104   8.662  -8.738  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.808   8.421  -7.753  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.016   7.125 -10.498  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.112   5.641 -10.336  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.311   5.285  -9.119  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.018   7.932 -10.433  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.879   7.619 -10.074  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.920   7.400 -11.538  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.144   5.354 -10.196  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.704   5.152 -11.207  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.932   5.304  -8.236  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.852   4.315  -9.241  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.626   9.868  -9.008  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.936  11.025  -8.182  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.425  11.327  -8.269  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.990  11.387  -9.360  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.109  12.226  -8.635  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.345  13.490  -7.820  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.498  14.655  -8.290  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.880  15.310  -9.279  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.448  14.928  -7.671  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.028   9.982  -9.779  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.686  10.783  -7.159  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.060  11.972  -8.564  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.351  12.437  -9.665  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.387  13.765  -7.899  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.106  13.284  -6.786  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.058  11.505  -7.121  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.497  11.651  -7.091  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.171  10.321  -6.830  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.397  10.226  -6.800  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.550  11.542  -6.283  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.767  12.347  -6.310  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.835  12.035  -8.042  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.355   9.296  -6.622  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.840   7.944  -6.396  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.930   7.237  -5.390  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.130   6.068  -5.050  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.871   7.171  -7.715  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.450   5.891  -7.550  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.387   9.452  -6.592  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.840   8.005  -5.990  1.00  0.39           H  
ATOM    502  HB2 SER A 531     -10.451   7.716  -8.440  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -8.859   7.055  -8.079  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.855   5.608  -8.380  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.948   7.971  -4.889  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.989   7.420  -3.948  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.513   7.618  -2.540  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.213   8.625  -1.901  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.628   8.113  -4.079  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.859   7.978  -5.700  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.908   8.924  -5.106  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.880   6.364  -4.147  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.752   9.162  -3.872  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.941   7.690  -3.356  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.826   7.875  -6.603  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.311   6.688  -2.054  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.846   6.827  -0.719  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.055   5.940   0.215  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.517   4.913  -0.207  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.335   6.431  -0.654  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.468   5.013  -0.794  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.131   7.124  -1.753  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.513   5.887  -2.583  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.742   7.859  -0.412  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.733   6.732   0.305  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.916   4.805  -1.631  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.168   6.827  -1.688  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.736   6.839  -2.717  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.053   8.194  -1.634  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.990   6.316   1.480  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.301   5.514   2.468  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.999   4.180   2.611  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.366   3.146   2.819  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.207   6.244   3.807  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.345   7.512   3.762  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.056   8.707   3.152  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.719   9.455   3.901  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.945   8.920   1.931  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.408   7.160   1.757  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.304   5.333   2.105  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.201   6.517   4.124  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.784   5.569   4.538  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.057   7.769   4.767  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.452   7.309   3.173  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.310   4.219   2.461  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.131   3.041   2.625  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.787   1.979   1.581  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.526   0.846   1.944  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.610   3.417   2.529  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.524   2.353   3.105  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.833   2.368   4.296  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.971   1.430   2.273  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.725   5.073   2.213  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.936   2.637   3.606  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.776   4.335   3.070  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.870   3.564   1.490  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.689   1.470   1.335  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.587   0.741   2.628  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.695   2.361   0.301  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.510   1.379  -0.785  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.120   0.752  -0.736  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.956  -0.462  -0.864  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.716   2.019  -2.166  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.168   2.330  -2.475  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.981   1.381  -2.551  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.508   3.519  -2.641  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.689   3.319   0.077  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.245   0.598  -0.649  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.158   2.942  -2.211  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.345   1.345  -2.923  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.129   1.608  -0.556  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.734   1.180  -0.505  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.543   0.186   0.642  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.940  -0.888   0.486  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.789   2.393  -0.341  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.330   1.974  -0.420  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.093   3.435  -1.404  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.369   2.554  -0.459  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.501   0.687  -1.437  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.963   2.837   0.630  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.128   1.585  -1.407  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.131   1.212   0.317  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.696   2.833  -0.236  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.960   2.999  -2.383  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.421   4.272  -1.290  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.114   3.774  -1.296  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.103   0.532   1.786  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.096  -0.348   2.936  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.967  -1.586   2.693  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.660  -2.669   3.194  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.537   0.384   4.216  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.496   1.427   4.617  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.747  -0.608   5.345  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.872   2.191   5.865  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.538   1.410   1.858  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.075  -0.676   3.077  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.472   0.883   4.020  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.552   0.937   4.797  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.381   2.140   3.813  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.880  -1.247   5.425  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.618  -1.210   5.136  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.889  -0.075   6.270  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -5.058   2.841   6.150  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.078   1.494   6.668  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.756   2.784   5.672  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.059  -1.431   1.935  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.928  -2.567   1.613  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.145  -3.652   0.909  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.510  -4.819   0.975  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.113  -2.197   0.703  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.168  -1.314   1.337  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.838  -0.551   0.643  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.334  -1.402   2.647  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.306  -0.534   1.619  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.302  -2.960   2.540  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.734  -1.687  -0.167  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.594  -3.114   0.385  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.776  -2.024   3.144  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.012  -0.834   3.063  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.098  -3.271   0.196  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.219  -4.253  -0.407  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.305  -4.863   0.653  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.063  -6.069   0.662  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.377  -3.595  -1.497  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.167  -2.992  -2.659  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.224  -2.335  -3.648  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.012  -4.052  -3.350  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.919  -2.314   0.058  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.826  -5.032  -0.843  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.792  -2.809  -1.042  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.702  -4.336  -1.897  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.832  -2.230  -2.276  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.798  -1.870  -4.432  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.570  -3.082  -4.074  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.635  -1.586  -3.140  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.536  -3.608  -4.184  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.728  -4.458  -2.651  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.372  -4.845  -3.709  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.804  -4.010   1.545  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.920  -4.463   2.612  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.523  -5.476   3.575  1.00  0.15           C  
ATOM    642  O   GLY A 541      -3.949  -6.541   3.803  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.947  -3.043   1.414  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.037  -4.896   2.170  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.627  -3.591   3.188  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.688  -5.162   4.114  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.254  -5.913   5.238  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.513  -7.407   4.960  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.218  -8.239   5.822  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.525  -5.231   5.729  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.291  -3.903   6.446  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.601  -3.177   6.671  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.580  -4.133   7.769  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.182  -4.391   3.756  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.529  -5.859   6.034  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.166  -5.053   4.878  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.031  -5.900   6.408  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.663  -3.276   5.831  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.047  -2.936   5.718  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.418  -2.266   7.223  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.272  -3.808   7.231  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.425  -3.186   8.263  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.627  -4.604   7.587  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.183  -4.772   8.397  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.078  -7.791   3.796  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.387  -9.200   3.502  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.170 -10.126   3.562  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.311 -11.320   3.838  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -7.948  -9.149   2.078  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.487  -7.773   1.953  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.511  -6.913   2.695  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.146  -9.577   4.170  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.153  -9.329   1.369  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -8.722  -9.892   1.961  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.535  -7.485   0.913  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.465  -7.713   2.411  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.679  -6.649   2.059  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -7.997  -6.028   3.076  1.00  0.16           H  
ATOM    679  N   PHE A 544      -4.976  -9.596   3.310  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.770 -10.411   3.381  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.029 -10.183   4.696  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.178 -10.986   5.085  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -2.840 -10.086   2.210  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.458 -10.285   0.856  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.358 -11.506   0.209  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.146  -9.257   0.237  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -3.932 -11.694  -1.033  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.721  -9.439  -1.005  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -4.587 -10.649  -1.654  1.00  0.33           C  
ATOM    690  H   PHE A 544      -4.896  -8.656   3.038  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.064 -11.448   3.320  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.538  -9.055   2.283  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -1.964 -10.715   2.272  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -2.826 -12.315   0.686  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.229  -8.303   0.734  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -3.848 -12.651  -1.529  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.255  -8.628  -1.477  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.027 -10.791  -2.631  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.357  -9.098   5.382  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.722  -8.810   6.652  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.219  -7.522   7.268  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.708  -6.643   6.566  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.017  -8.469   5.013  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.919  -9.623   7.334  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.657  -8.734   6.497  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.097  -7.408   8.580  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.566  -6.227   9.289  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.733  -5.002   8.914  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.503  -5.051   8.909  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.513  -6.468  10.800  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -4.129  -5.352  11.628  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -4.101  -5.689  13.109  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.723  -4.584  13.947  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.719  -4.920  15.395  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.683  -8.136   9.089  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.591  -6.052   8.998  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.038  -7.384  11.023  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.479  -6.577  11.096  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.572  -4.442  11.465  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -5.154  -5.210  11.319  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.651  -6.603  13.271  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.074  -5.827  13.417  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -4.161  -3.676  13.796  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -5.743  -4.434  13.622  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -3.748  -5.106  15.718  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -5.299  -5.763  15.570  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -5.108  -4.129  15.945  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.414  -3.910   8.598  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.755  -2.667   8.248  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.473  -1.848   9.498  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.392  -1.421  10.197  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.621  -1.849   7.264  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.030  -0.474   6.998  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.783  -2.609   5.958  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.392  -3.937   8.616  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.820  -2.908   7.764  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.601  -1.721   7.697  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.819   0.013   7.938  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.744   0.118   6.442  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.119  -0.574   6.428  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.221  -1.960   5.215  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.432  -3.457   6.117  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.819  -2.950   5.615  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.198  -1.653   9.787  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.798  -0.862  10.933  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.441   0.566  10.534  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.711   1.507  11.279  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.377  -1.530  11.671  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.398  -1.902  10.735  1.00  0.26           O  
ATOM    750  CG2 THR A 548      -0.096  -2.759  12.434  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.509  -2.086   9.237  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.638  -0.827  11.609  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.787  -0.824  12.376  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.028  -1.168  10.625  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.501  -3.482  11.741  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.859  -2.473  13.142  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.738  -3.197  12.963  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.125   0.728   9.346  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.438   2.055   8.817  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.172   2.112   7.325  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.122   1.089   6.649  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.897   2.467   9.070  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.190   2.888  10.493  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.304   3.302  11.239  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.451   2.818  10.869  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.344  -0.068   8.814  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.215   2.761   9.306  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.540   1.636   8.832  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.145   3.294   8.423  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       4.114   2.487  10.219  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.679   3.127  11.764  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.034   3.316   6.833  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.287   3.549   5.427  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.044   5.018   5.116  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.198   5.869   5.991  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.727   3.151   5.082  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.767   3.867   5.916  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.638   4.771   5.334  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.867   3.652   7.286  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.577   5.439   6.091  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.805   4.315   8.046  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.658   5.209   7.441  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.592   5.875   8.188  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.033   4.082   7.444  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.402   2.945   4.854  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -1.918   3.379   4.045  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.847   2.089   5.242  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.580   4.943   4.272  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.194   2.950   7.757  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.245   6.137   5.625  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.867   4.133   9.108  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.445   5.850   7.737  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.341   5.315   3.887  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.590   6.685   3.464  1.00  0.16           C  
ATOM    795  C   ILE A 551       0.111   6.830   2.038  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.566   6.099   1.168  1.00  0.20           O  
ATOM    797  CB  ILE A 551       2.096   7.017   3.473  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.748   6.609   4.798  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.319   8.499   3.207  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.252   6.771   4.813  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.456   4.599   3.220  1.00  0.20           H  
ATOM    802  HA  ILE A 551       0.062   7.368   4.112  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.552   6.464   2.664  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.342   7.216   5.593  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.524   5.570   4.995  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.379   8.709   3.211  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.834   9.078   3.978  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.903   8.759   2.245  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.638   6.444   5.767  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.503   7.810   4.660  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.685   6.175   4.025  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.793   7.742   1.769  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.279   7.875   0.414  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.786   9.168  -0.189  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.007  10.231   0.381  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.796   7.818   0.347  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.440   6.571   0.930  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -4.885   6.519   0.510  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -2.713   5.312   0.508  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.042   8.421   2.430  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -0.873   7.055  -0.159  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.190   8.671   0.879  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.089   7.896  -0.690  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.411   6.632   2.010  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.260   5.516   0.641  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -4.969   6.801  -0.529  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.463   7.201   1.114  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -1.697   5.343   0.872  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.706   5.245  -0.571  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.217   4.452   0.919  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.165   9.107  -1.352  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.296  10.324  -1.984  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.574  10.598  -3.189  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.234  10.242  -4.320  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.757  10.199  -2.419  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.732   9.981  -1.275  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.421   9.728  -1.855  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.245   8.198  -2.765  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.096   8.256  -1.840  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.196  11.136  -1.279  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.844   9.365  -3.099  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.043  11.103  -2.937  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.713  10.847  -0.631  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.423   9.109  -0.716  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.204   7.906  -3.168  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.544   8.338  -3.573  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.883   7.425  -2.103  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.709  11.227  -2.928  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.638  11.625  -3.977  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.952  12.449  -5.064  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.356  12.412  -6.222  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.804  12.426  -3.378  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.195  12.016  -1.957  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.567  10.545  -1.853  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.981  10.163  -0.437  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.377  10.563  -0.123  1.00  1.03           N  
ATOM    857  H   LYS A 554      -2.026  11.260  -2.006  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -3.032  10.726  -4.426  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.533  13.471  -3.362  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.669  12.300  -4.014  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.361  12.206  -1.299  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -5.040  12.613  -1.644  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.390  10.349  -2.518  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.714   9.943  -2.144  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -4.895   9.093  -0.329  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.313  10.648   0.260  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -7.031  10.173  -0.836  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.468  11.596  -0.114  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.653  10.191   0.816  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.907  13.172  -4.693  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.247  14.077  -5.614  1.00  0.44           C  
ATOM    872  C   SER A 555       0.531  13.319  -6.695  1.00  0.38           C  
ATOM    873  O   SER A 555       0.516  13.702  -7.866  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.679  15.003  -4.831  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.625  14.259  -4.081  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.507  13.040  -3.810  1.00  0.40           H  
ATOM    877  HA  SER A 555      -1.010  14.671  -6.091  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.208  15.647  -5.517  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.093  15.605  -4.152  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.386  14.820  -3.879  1.00  0.70           H  
ATOM    881  N   THR A 556       1.208  12.244  -6.303  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.049  11.494  -7.227  1.00  0.32           C  
ATOM    883  C   THR A 556       1.341  10.259  -7.772  1.00  0.27           C  
ATOM    884  O   THR A 556       1.931   9.484  -8.529  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.357  11.050  -6.541  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.054  10.321  -5.344  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.233  12.243  -6.197  1.00  0.45           C  
ATOM    888  H   THR A 556       1.179  11.967  -5.363  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.305  12.145  -8.049  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.899  10.404  -7.218  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.702  10.535  -4.663  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.126  11.898  -5.698  1.00  1.05           H  
ATOM    893 HG22 THR A 556       3.692  12.912  -5.546  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.506  12.762  -7.103  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.069  10.098  -7.402  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.722   8.929  -7.796  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.052   7.640  -7.315  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.059   6.616  -8.004  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.906   8.895  -9.322  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.804  10.003  -9.846  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -3.009   9.819 -10.018  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.225  11.161 -10.117  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.352  10.791  -6.850  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.693   9.013  -7.327  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.060   8.991  -9.795  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.340   7.947  -9.599  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.259  11.243  -9.969  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.785  11.891 -10.454  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.515   7.702  -6.114  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.261   6.584  -5.538  1.00  0.17           C  
ATOM    911  C   GLN A 558       1.010   6.519  -4.042  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.502   7.475  -3.464  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.759   6.736  -5.809  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.120   6.689  -7.281  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.611   6.768  -7.522  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.408   6.323  -6.698  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.000   7.328  -8.656  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.420   8.534  -5.598  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.906   5.672  -5.995  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.089   7.688  -5.414  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.289   5.943  -5.302  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.751   5.764  -7.699  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.643   7.522  -7.777  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.310   7.656  -9.269  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.960   7.393  -8.838  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.339   5.401  -3.406  1.00  0.15           N  
ATOM    927  CA  ALA A 559       1.051   5.244  -1.993  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.942   4.202  -1.317  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.649   3.439  -1.970  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.405   4.884  -1.812  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.762   4.651  -3.883  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.215   6.198  -1.516  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.613   3.956  -2.324  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -1.022   5.672  -2.228  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.616   4.777  -0.757  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.920   4.224   0.005  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.624   3.251   0.831  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.632   2.514   1.720  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.709   3.121   2.265  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.673   3.931   1.716  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.764   4.643   0.965  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.877   3.952   0.519  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.684   6.007   0.724  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.891   4.605  -0.155  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.693   6.663   0.049  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.798   5.962  -0.390  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.403   4.945   0.436  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.110   2.542   0.178  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.182   4.657   2.343  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.138   3.184   2.342  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.951   2.890   0.701  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.821   6.556   1.066  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.755   4.054  -0.497  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.619   7.724  -0.135  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.590   6.475  -0.916  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.822   1.214   1.866  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.938   0.401   2.685  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.752  -0.528   3.582  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.527  -1.352   3.102  1.00  0.18           O  
ATOM    960  CB  LEU A 561      -0.001  -0.398   1.772  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -1.081  -1.232   2.463  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.996  -0.347   3.296  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.880  -2.004   1.421  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.579   0.786   1.404  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.352   1.063   3.304  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.491   0.298   1.109  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.600  -1.065   1.175  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.612  -1.945   3.124  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.422   0.132   4.076  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.776  -0.950   3.740  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.442   0.407   2.664  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.391  -1.310   0.770  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.606  -2.632   1.913  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -1.211  -2.621   0.832  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.583  -0.373   4.885  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.308  -1.183   5.854  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.435  -2.303   6.389  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.359  -2.071   6.946  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.811  -0.319   7.011  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.612  -1.074   8.059  1.00  0.57           C  
ATOM    981  CD  GLU A 562       3.981  -0.200   9.242  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.784   0.741   9.065  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.482  -0.452  10.353  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.970   0.333   5.195  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.158  -1.618   5.348  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.441   0.458   6.609  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.961   0.136   7.497  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.023  -1.907   8.414  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.520  -1.442   7.603  1.00  0.85           H  
ATOM    990  N   MET A 563       1.920  -3.515   6.214  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.246  -4.699   6.705  1.00  0.23           C  
ATOM    992  C   MET A 563       1.946  -5.172   7.969  1.00  0.27           C  
ATOM    993  O   MET A 563       3.110  -4.842   8.194  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.275  -5.772   5.625  1.00  0.25           C  
ATOM    995  CG  MET A 563       0.642  -5.292   4.333  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.762  -5.366   2.929  1.00  0.31           S  
ATOM    997  CE  MET A 563       0.926  -4.261   1.788  1.00  0.25           C  
ATOM    998  H   MET A 563       2.767  -3.618   5.735  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.220  -4.444   6.926  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.302  -6.048   5.427  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.732  -6.639   5.972  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.220  -5.905   4.122  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       0.330  -4.268   4.466  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.483  -4.210   0.864  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.863  -3.275   2.222  1.00  1.01           H  
ATOM   1006  HE3 MET A 563      -0.069  -4.629   1.588  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.235  -5.931   8.792  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.734  -6.315  10.107  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.769  -7.428  10.018  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.505  -7.678  10.973  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.581  -6.729  11.010  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.348  -6.239   8.504  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.200  -5.445  10.546  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.118  -7.618  10.614  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564      -0.147  -5.933  11.052  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.954  -6.929  12.003  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.818  -8.097   8.876  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.790  -9.156   8.651  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.315  -9.104   7.221  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.613  -8.679   6.302  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.165 -10.527   8.924  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.881 -10.798  10.383  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.597 -10.689  10.895  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.903 -11.163  11.248  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.338 -10.935  12.229  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.654 -11.412  12.582  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.369 -11.297  13.068  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.116 -11.541  14.401  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.184  -7.875   8.162  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.614  -9.002   9.332  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.231 -10.602   8.388  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.838 -11.291   8.571  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.791 -10.405  10.236  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       4.908 -11.253  10.864  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.331 -10.846  12.609  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.464 -11.696  13.239  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.391 -12.178  14.477  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.559  -9.538   7.048  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.200  -9.544   5.738  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.527 -10.569   4.820  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.536 -10.424   3.597  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.723  -9.818   5.840  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.357  -9.556   4.582  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.008 -11.252   6.257  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.051  -9.868   7.833  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.065  -8.561   5.309  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.139  -9.155   6.585  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.086 -10.172   4.458  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.075 -11.412   6.286  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.562 -11.930   5.544  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.591 -11.432   7.236  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.941 -11.603   5.429  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.176 -12.607   4.697  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.046 -11.955   3.910  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.689 -12.405   2.823  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.615 -13.657   5.660  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.626 -13.102   6.672  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.344 -14.073   7.795  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.228 -14.269   8.656  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.227 -14.633   7.830  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.045 -11.698   6.401  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.846 -13.091   4.004  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.116 -14.423   5.086  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.435 -14.105   6.202  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.027 -12.191   7.091  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.698 -12.884   6.164  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.509 -10.873   4.463  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.421 -10.158   3.828  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.942  -9.381   2.637  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.339  -9.388   1.571  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.744  -9.220   4.814  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.902 -10.521   5.289  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.692 -10.881   3.489  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.359  -9.790   5.645  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568      -0.068  -8.706   4.322  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.462  -8.499   5.175  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.098  -8.748   2.820  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.675  -7.880   1.805  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.026  -8.653   0.544  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.724  -8.214  -0.564  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.916  -7.197   2.359  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.592  -8.886   3.649  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.949  -7.117   1.564  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       4.654  -6.634   3.243  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.322  -6.528   1.615  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.655  -7.943   2.613  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.653  -9.811   0.712  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.002 -10.638  -0.432  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.747 -11.212  -1.073  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.674 -11.348  -2.292  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.983 -11.751  -0.058  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.494 -12.690   1.027  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.415 -13.879   1.204  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.037 -14.343   0.250  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.526 -14.366   2.426  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.880 -10.112   1.619  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.478  -9.991  -1.153  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.189 -12.339  -0.939  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.904 -11.298   0.280  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.442 -12.150   1.961  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.509 -13.048   0.763  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.015 -13.938   3.140  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.117 -15.135   2.568  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.754 -11.531  -0.247  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.485 -12.038  -0.743  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.815 -11.003  -1.637  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.220 -11.350  -2.656  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.571 -12.416   0.412  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.882 -11.425   0.720  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.682 -12.926  -1.324  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.346 -12.835   0.024  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.347 -11.536   0.996  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.065 -13.146   1.037  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.934  -9.730  -1.255  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.405  -8.635  -2.067  1.00  0.28           C  
ATOM   1116  C   MET A 572       1.067  -8.642  -3.432  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.396  -8.614  -4.464  1.00  0.24           O  
ATOM   1118  CB  MET A 572       0.685  -7.271  -1.426  1.00  0.37           C  
ATOM   1119  CG  MET A 572       0.323  -7.159   0.040  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.447  -7.166   0.351  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.447  -6.993   2.135  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.371  -9.526  -0.400  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.659  -8.773  -2.181  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       1.739  -7.057  -1.525  1.00  0.38           H  
ATOM   1125  HB3 MET A 572       0.129  -6.519  -1.967  1.00  0.41           H  
ATOM   1126  HG2 MET A 572       0.764  -7.990   0.567  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.736  -6.240   0.423  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.017  -6.041   2.407  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -0.862  -7.787   2.576  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -2.461  -7.046   2.504  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.393  -8.710  -3.424  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       3.163  -8.633  -4.652  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.840  -9.815  -5.548  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.499  -9.641  -6.709  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.681  -8.614  -4.368  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.477  -8.489  -5.660  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       5.032  -7.491  -3.405  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.865  -8.810  -2.569  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.896  -7.718  -5.160  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.947  -9.552  -3.900  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.267  -9.336  -6.298  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.532  -8.463  -5.433  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.196  -7.579  -6.169  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       6.104  -7.387  -3.346  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.638  -7.721  -2.426  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.597  -6.568  -3.756  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.878 -11.012  -4.980  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.628 -12.220  -5.751  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.215 -12.212  -6.316  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.982 -12.662  -7.437  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.837 -13.470  -4.888  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.237 -13.584  -4.303  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.331 -13.583  -5.356  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       6.433 -13.093  -5.116  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.048 -14.150  -6.518  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.084 -11.084  -4.020  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.330 -12.238  -6.572  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.131 -13.451  -4.072  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.651 -14.344  -5.493  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.403 -12.750  -3.638  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.302 -14.505  -3.742  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       4.163 -14.542  -6.641  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       5.737 -14.153  -7.211  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.274 -11.710  -5.529  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.116 -11.686  -5.945  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.338 -10.685  -7.077  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.840 -11.048  -8.132  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.019 -11.349  -4.759  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.495 -11.462  -5.064  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.291 -10.330  -5.122  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.088 -12.694  -5.300  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.637 -10.418  -5.407  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.436 -12.792  -5.586  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.208 -11.687  -5.608  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.545 -11.738  -5.926  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.528 -11.324  -4.660  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.367 -12.673  -6.304  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.799 -12.023  -3.946  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.821 -10.336  -4.443  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.844  -9.366  -4.941  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.482 -13.587  -5.257  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.240  -9.524  -5.448  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.881 -13.758  -5.766  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.914 -12.517  -5.494  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.937  -9.436  -6.861  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.218  -8.364  -7.819  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.293  -8.377  -9.036  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.568  -7.697 -10.025  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.204  -7.001  -7.124  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.260  -6.894  -6.043  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.606  -6.926  -6.362  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.908  -6.722  -4.710  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.579  -6.790  -5.392  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.875  -6.594  -3.729  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.188  -6.771  -4.043  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.172  -6.482  -3.107  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.502  -9.215  -6.006  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.222  -8.538  -8.179  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.238  -6.843  -6.668  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.389  -6.226  -7.853  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.890  -7.064  -7.390  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.863  -6.697  -4.441  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.624  -6.818  -5.666  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.583  -6.463  -2.698  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.942  -7.009  -3.338  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.803  -9.125  -8.972  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.636  -9.316 -10.158  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.869 -10.132 -11.190  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.880  -9.820 -12.382  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.956 -10.023  -9.823  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.973  -9.147  -9.106  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.622  -8.123 -10.012  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.139  -7.001 -10.159  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.735  -8.500 -10.619  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.042  -9.555  -8.122  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.851  -8.342 -10.574  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.743 -10.873  -9.193  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.403 -10.373 -10.743  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.475  -8.627  -8.303  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.746  -9.782  -8.695  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.069  -9.407 -10.451  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.184  -7.858 -11.208  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.190 -11.172 -10.717  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.581 -12.038 -11.596  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.030 -11.563 -11.721  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.620 -11.635 -12.800  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.546 -13.477 -11.080  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.859 -14.037 -10.920  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.649 -14.025 -12.214  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.562 -13.183 -12.350  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.361 -14.860 -13.100  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.244 -11.377  -9.760  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.121 -12.007 -12.573  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.037 -13.514 -10.119  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.084 -14.107 -11.773  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.386 -13.440 -10.191  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.788 -15.055 -10.566  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.601 -11.083 -10.621  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.959 -10.548 -10.618  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.972  -9.155  -9.988  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.223  -9.016  -8.789  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.896 -11.453  -9.808  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.980 -12.890 -10.295  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.964 -13.690  -9.452  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.111 -15.118  -9.949  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -4.862 -15.903  -9.778  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.122 -11.107  -9.763  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.307 -10.485 -11.637  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.556 -11.470  -8.783  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.890 -11.031  -9.836  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.308 -12.895 -11.323  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.002 -13.343 -10.223  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.611 -13.712  -8.432  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.927 -13.205  -9.488  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.904 -15.597  -9.395  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.370 -15.095 -10.996  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -5.004 -16.879 -10.106  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -4.585 -15.926  -8.775  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -4.091 -15.476 -10.328  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.696  -8.108 -10.774  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.636  -6.732 -10.260  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.994  -6.226  -9.777  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.038  -6.746 -10.173  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.165  -5.919 -11.471  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.543  -6.738 -12.655  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.426  -8.171 -12.220  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.916  -6.640  -9.461  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.663  -4.961 -11.478  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.097  -5.774 -11.418  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.559  -6.516 -12.946  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.865  -6.540 -13.471  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.163  -8.779 -12.723  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.432  -8.545 -12.412  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.979  -5.203  -8.931  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.218  -4.609  -8.439  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.624  -3.456  -9.340  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.789  -2.647  -9.721  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.045  -4.119  -7.010  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.116  -4.842  -8.624  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.989  -5.366  -8.455  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.308  -3.329  -6.986  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.715  -4.936  -6.385  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.988  -3.742  -6.640  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.893  -3.392  -9.697  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.359  -2.387 -10.639  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.109  -1.260  -9.933  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.116  -1.494  -9.269  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.274  -3.015 -11.713  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.529  -4.129 -12.457  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.762  -1.956 -12.691  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.377  -4.850 -13.483  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.536  -4.036  -9.323  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.494  -1.972 -11.134  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.134  -3.438 -11.218  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.679  -3.704 -12.969  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.182  -4.860 -11.741  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.419  -2.412 -13.418  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.916  -1.514 -13.197  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.299  -1.189 -12.152  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.221  -5.311 -12.993  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -8.784  -5.610 -13.971  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.730  -4.143 -14.219  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.605  -0.043 -10.079  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.285   1.143  -9.574  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.466   2.145 -10.700  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.485   2.644 -11.253  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.510   1.822  -8.422  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.504   0.942  -7.171  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.112   3.188  -8.111  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.870   0.758  -6.552  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.753   0.068 -10.561  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.256   0.845  -9.208  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.493   1.975  -8.750  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.124  -0.035  -7.427  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.862   1.390  -6.428  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.124   3.790  -9.010  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.519   3.682  -7.357  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583     -10.122   3.062  -7.751  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.780   0.175  -5.648  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.517   0.248  -7.249  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.288   1.727  -6.315  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.720   2.408 -11.059  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.042   3.354 -12.128  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.386   2.918 -13.431  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.976   3.744 -14.249  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.603   4.781 -11.770  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.410   5.395 -10.638  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -11.891   4.702  -9.742  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.552   6.708 -10.665  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.454   1.936 -10.610  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.114   3.341 -12.262  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.566   4.764 -11.474  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.710   5.409 -12.643  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.133   7.204 -11.400  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.084   7.133  -9.959  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.286   1.609 -13.608  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.709   1.058 -14.814  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.196   0.942 -14.764  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.580   0.472 -15.719  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.619   1.006 -12.908  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.123   0.077 -14.970  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.982   1.688 -15.648  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.588   1.349 -13.656  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.139   1.289 -13.531  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.706   0.091 -12.698  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.197  -0.119 -11.588  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.587   2.573 -12.908  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.728   3.794 -13.801  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.063   3.608 -15.150  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.869   3.246 -15.182  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.726   3.829 -16.186  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.123   1.694 -12.907  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.732   1.183 -14.524  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.113   2.767 -11.986  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.539   2.432 -12.692  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.777   3.988 -13.957  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.276   4.641 -13.306  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.811  -0.705 -13.267  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.207  -1.824 -12.559  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.188  -1.327 -11.541  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.149  -0.771 -11.906  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.530  -2.776 -13.547  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.462  -3.322 -14.614  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.726  -4.250 -15.565  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.613  -4.696 -16.716  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.060  -3.550 -17.550  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.584  -0.557 -14.210  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.993  -2.353 -12.041  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.726  -2.251 -14.039  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.119  -3.611 -12.999  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.260  -3.871 -14.136  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.874  -2.496 -15.174  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -2.869  -3.732 -15.966  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.398  -5.121 -15.018  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -4.059  -5.385 -17.336  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.482  -5.196 -16.310  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -4.239  -3.017 -17.902  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.660  -2.910 -16.990  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.611  -3.893 -18.362  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.489  -1.534 -10.271  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.629  -1.089  -9.191  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.417  -1.996  -9.059  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.519  -3.218  -9.202  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.397  -1.085  -7.872  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.733  -0.347  -7.897  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.369  -0.372  -6.523  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.554   1.079  -8.379  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.324  -2.000 -10.043  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.298  -0.086  -9.412  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.582  -2.111  -7.587  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.774  -0.628  -7.119  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.400  -0.852  -8.582  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.641  -1.387  -6.274  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.251   0.249  -6.523  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.666   0.000  -5.793  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.821   1.578  -7.764  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.496   1.601  -8.312  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.218   1.072  -9.406  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.279  -1.394  -8.783  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.955  -2.136  -8.631  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.433  -2.085  -7.184  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.832  -1.028  -6.697  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.022  -1.548  -9.554  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.328  -2.329  -9.619  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.098  -3.678 -10.275  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.382  -1.539 -10.374  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.272  -0.415  -8.668  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.770  -3.161  -8.908  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.610  -1.495 -10.552  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.243  -0.545  -9.220  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.690  -2.501  -8.616  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.642  -3.531 -11.242  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.447  -4.275  -9.654  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       4.045  -4.183 -10.397  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.293  -2.115 -10.426  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.572  -0.608  -9.859  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.029  -1.332 -11.373  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.382  -3.215  -6.494  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.898  -3.292  -5.134  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.202  -4.080  -5.110  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.233  -5.256  -5.473  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.884  -3.941  -4.161  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.456  -3.197  -4.208  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.444  -3.952  -2.744  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.444  -3.626  -3.139  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.975  -4.010  -6.896  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.094  -2.283  -4.797  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.731  -4.965  -4.468  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.278  -2.143  -4.085  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.917  -3.367  -5.170  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.681  -2.943  -2.443  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.338  -4.556  -2.715  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.708  -4.364  -2.069  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.593  -4.694  -3.196  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.387  -3.124  -3.300  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.059  -3.365  -2.159  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.277  -3.423  -4.691  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.601  -4.033  -4.645  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.374  -3.496  -3.448  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.973  -2.504  -2.840  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.378  -3.767  -5.939  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.821  -4.505  -7.147  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.650  -4.254  -8.393  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.082  -4.919  -9.565  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.379  -4.599 -10.822  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.289  -3.667 -11.077  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       5.772  -5.221 -11.824  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.181  -2.494  -4.375  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.471  -5.097  -4.525  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.353  -2.708  -6.149  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.404  -4.073  -5.798  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.819  -5.565  -6.938  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.810  -4.171  -7.324  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.687  -3.190  -8.578  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.650  -4.624  -8.229  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.422  -5.635  -9.401  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.759  -3.207 -10.325  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       7.494  -3.409 -12.025  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.086  -5.933 -11.632  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       5.983  -4.981 -12.774  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.476  -4.145  -3.106  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.251  -3.751  -1.938  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.078  -2.508  -2.237  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.464  -2.270  -3.381  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.172  -4.881  -1.479  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.441  -6.060  -0.859  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.540  -7.106   0.114  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.398  -8.371   0.668  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.805  -4.866  -3.687  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.556  -3.522  -1.145  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.730  -5.241  -2.330  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.863  -4.490  -0.748  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.658  -5.685  -0.217  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       8.005  -6.653  -1.650  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.958  -8.859  -0.189  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.620  -7.917   1.262  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.928  -9.098   1.264  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.345  -1.716  -1.208  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.118  -0.500  -1.378  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.606  -0.784  -1.263  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.052  -1.514  -0.373  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.711   0.549  -0.347  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.450   1.750  -0.513  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.030  -1.959  -0.313  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.914  -0.115  -2.366  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.661   0.770  -0.461  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.894   0.163   0.645  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.897   2.402  -0.968  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.354  -0.212  -2.186  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.798  -0.324  -2.200  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.442   0.819  -1.415  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.615   0.750  -1.043  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.317  -0.311  -3.649  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.708   0.772  -4.368  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.007  -1.629  -4.349  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.907   0.320  -2.878  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.069  -1.265  -1.746  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.388  -0.169  -3.634  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.667   0.552  -5.308  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.467  -2.441  -3.806  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.396  -1.602  -5.355  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.938  -1.776  -4.381  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.662   1.864  -1.156  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.213   3.107  -0.627  1.00  0.37           C  
ATOM   1505  C   ARG A 595      13.956   3.276   0.872  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.738   3.920   1.569  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.644   4.300  -1.401  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.913   4.224  -2.897  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.371   5.435  -3.639  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.507   5.283  -5.088  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.011   6.136  -5.985  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.384   7.235  -5.589  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.152   5.891  -7.280  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.692   1.779  -1.277  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.281   3.077  -0.785  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.575   4.336  -1.252  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.086   5.209  -1.023  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      14.979   4.168  -3.057  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.443   3.334  -3.289  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.325   5.554  -3.394  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.918   6.312  -3.324  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.986   4.484  -5.413  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.280   7.434  -4.610  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.000   7.869  -6.265  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.630   5.062  -7.588  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.786   6.534  -7.959  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.868   2.697   1.373  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.506   2.865   2.780  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.270   1.527   3.466  1.00  0.35           C  
ATOM   1530  O   TYR A 596      11.763   0.585   2.854  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.250   3.734   2.912  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.428   5.153   2.421  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      10.983   5.536   1.163  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.044   6.109   3.219  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.149   6.832   0.714  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.211   7.405   2.777  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.763   7.762   1.524  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.931   9.054   1.076  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.289   2.169   0.785  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.326   3.365   3.273  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.452   3.285   2.341  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      10.961   3.776   3.953  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      10.502   4.805   0.529  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.395   5.827   4.201  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      10.796   7.112  -0.267  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.693   8.134   3.410  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.104   9.358   0.668  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.660   1.444   4.735  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.408   0.253   5.538  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.348   0.509   6.601  1.00  0.41           C  
ATOM   1551  O   LYS A 597      10.878  -0.423   7.242  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      13.682  -0.263   6.213  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      14.681  -0.882   5.253  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.487   0.174   4.519  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.319  -0.443   3.414  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.312   0.519   2.865  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.131   2.204   5.141  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.039  -0.512   4.871  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.164   0.562   6.715  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.407  -1.008   6.947  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.359  -1.510   5.811  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.147  -1.480   4.530  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.809   0.895   4.087  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.143   0.667   5.221  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.840  -1.300   3.811  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.659  -0.758   2.619  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.768   0.119   2.020  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.045   0.716   3.576  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      16.846   1.412   2.609  1.00  2.63           H  
ATOM   1570  N   GLU A 598      10.961   1.764   6.795  1.00  0.38           N  
ATOM   1571  CA  GLU A 598       9.977   2.083   7.817  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.061   3.214   7.354  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.465   4.074   6.572  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.696   2.478   9.112  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.764   2.815  10.263  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.512   3.226  11.512  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.838   2.345  12.331  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.780   4.434  11.680  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.308   2.485   6.232  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.385   1.200   7.998  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.327   1.659   9.421  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.315   3.340   8.914  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.117   3.628   9.962  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.166   1.946  10.488  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.826   3.187   7.831  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.872   4.246   7.536  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.741   5.215   8.698  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.430   4.821   9.822  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.497   3.680   7.177  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.453   2.807   5.922  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.017   2.522   5.529  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.178   3.478   4.771  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.561   2.397   8.350  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.250   4.792   6.684  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.149   3.088   8.012  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.815   4.505   7.037  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       5.939   1.865   6.124  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       3.441   2.289   6.411  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       3.992   1.682   4.849  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.602   3.392   5.043  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.214   3.633   5.036  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       5.711   4.427   4.558  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.120   2.845   3.900  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.993   6.482   8.416  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.829   7.540   9.399  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.533   8.301   9.129  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.418   9.007   8.126  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       8.027   8.494   9.352  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.946   9.640  10.349  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.089  10.626  10.193  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.190  10.262   9.785  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.836  11.883  10.518  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.303   6.713   7.516  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.772   7.083  10.373  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.925   7.931   9.559  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.099   8.913   8.361  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       7.015  10.166  10.199  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.973   9.233  11.349  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.936  12.108  10.838  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.560  12.537  10.430  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.559   8.144  10.014  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.266   8.791   9.843  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.330  10.266  10.217  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.370  10.615  11.399  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.187   8.110  10.690  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.821   6.674  10.303  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.582   6.242  11.068  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.584   6.556   8.803  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.715   7.585  10.805  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.993   8.712   8.801  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.528   8.102  11.715  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.292   8.709  10.637  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.632   6.006  10.574  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.771   6.310  12.129  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.338   5.221  10.811  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.245   6.886  10.808  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       1.280   5.547   8.566  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       2.494   6.793   8.274  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.805   7.245   8.507  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.345  11.128   9.213  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.233  12.561   9.447  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.766  12.934   9.609  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.429  13.980  10.163  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       3.833  13.367   8.294  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.297  13.066   8.012  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       5.967  14.212   7.264  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       5.153  14.655   6.056  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       5.730  15.862   5.406  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.446  10.795   8.293  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.761  12.794  10.360  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.270  13.155   7.396  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.741  14.419   8.520  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.810  12.912   8.951  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.362  12.169   7.413  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.076  15.049   7.936  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.942  13.889   6.931  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       5.130  13.849   5.339  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       4.147  14.877   6.378  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       6.674  15.651   5.029  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       5.811  16.637   6.094  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       5.119  16.175   4.623  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.900  12.060   9.115  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.536  12.279   9.163  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.198  11.213  10.025  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.749  10.067  10.052  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.126  12.252   7.747  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.586  13.340   6.832  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.799  14.723   7.426  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -0.341  15.818   6.480  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -1.184  15.893   5.253  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.237  11.231   8.722  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.713  13.248   9.604  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.908  11.294   7.296  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.198  12.369   7.815  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.473  13.181   6.686  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -1.095  13.284   5.881  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.850  14.857   7.635  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.237  14.798   8.346  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603      -0.392  16.764   6.997  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.683  15.622   6.194  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -1.108  15.011   4.706  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.877  16.686   4.654  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -2.181  16.039   5.514  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.261  11.588  10.754  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.009  10.660  11.606  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.653   9.532  10.806  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.013   9.701   9.640  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.086  11.539  12.255  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.176  12.752  11.392  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.807  12.953  10.812  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.378  10.236  12.373  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.023  11.003  12.280  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.787  11.794  13.261  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.896  12.591  10.605  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.458  13.606  11.990  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.876  13.384   9.825  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.211  13.578  11.459  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.805   8.387  11.453  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.339   7.217  10.795  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.713   6.863  11.299  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.630   6.618  10.519  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.567   8.340  12.401  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.382   7.392   9.731  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.683   6.387  10.994  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -5.837   6.855  12.619  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.078   6.480  13.309  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.239   4.964  13.279  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.344   4.254  12.816  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.315   7.147  12.687  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.169   8.645  12.461  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.340   9.216  11.669  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.514   8.530  10.314  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -8.275   8.565   9.490  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -5.051   7.087  13.153  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -6.989   6.795  14.340  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.515   6.680  11.734  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.160   6.985  13.338  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.121   9.139  13.419  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -7.255   8.827  11.916  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.245   9.084  12.243  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.169  10.270  11.508  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.791   7.500  10.481  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.307   9.028   9.776  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -7.949   9.547   9.373  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -8.460   8.161   8.550  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -7.522   8.010   9.949  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.353   4.466  13.793  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.626   3.034  13.780  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.722   2.496  12.350  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.553   2.945  11.556  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.921   2.745  14.545  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.256   1.269  14.607  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.375   0.414  14.568  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.536   0.960  14.717  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -8.996   5.063  14.230  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.808   2.538  14.281  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.822   3.112  15.555  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.738   3.261  14.060  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.188   1.692  14.751  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.782   0.012  14.774  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.864   1.533  12.035  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.846   0.904  10.720  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.673  -0.388  10.735  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.157  -0.845   9.701  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.388   0.620  10.261  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.347  -0.234   9.003  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.644   1.928  10.024  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.217   1.234  12.713  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.295   1.594  10.018  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.882   0.085  11.047  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.866   0.275   8.206  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.827  -1.182   9.196  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -5.319  -0.404   8.713  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.622   1.714   9.743  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.651   2.517  10.929  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.126   2.482   9.229  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.856  -0.961  11.924  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.687  -2.158  12.084  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.118  -1.909  11.597  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.804  -2.821  11.121  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.690  -2.614  13.535  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.396  -0.585  12.708  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.249  -2.945  11.486  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.136  -1.847  14.151  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.675  -2.790  13.859  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.261  -3.526  13.626  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.555  -0.661  11.693  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.874  -0.277  11.214  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.960  -0.463   9.701  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.030  -0.727   9.153  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.177   1.162  11.597  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -10.969   0.021  12.083  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.604  -0.917  11.689  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.481   1.821  11.100  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.081   1.276  12.667  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.184   1.409  11.298  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.814  -0.347   9.040  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.729  -0.543   7.602  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.903  -2.028   7.267  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.406  -2.381   6.203  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.385  -0.009   7.042  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.258   1.490   7.334  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.281  -0.259   5.544  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.941   2.091   6.894  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.996  -0.141   9.540  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.534   0.013   7.142  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.574  -0.532   7.528  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.048   2.016   6.822  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.357   1.651   8.398  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -11.056   0.290   5.032  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.397  -1.315   5.347  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611      -9.312   0.067   5.192  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.847   2.004   5.823  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.124   1.563   7.368  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.908   3.133   7.174  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.493  -2.901   8.191  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.734  -4.338   8.046  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.231  -4.603   7.986  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.714  -5.363   7.142  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.152  -5.141   9.235  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.650  -4.900   9.372  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.435  -6.630   9.065  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.045  -5.519  10.613  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.975  -2.580   8.959  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.270  -4.678   7.131  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.645  -4.810  10.137  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.146  -5.322   8.516  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.464  -3.837   9.407  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.033  -7.169   9.910  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.971  -6.983   8.158  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.502  -6.790   9.011  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.202  -6.587  10.595  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.515  -5.100  11.490  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -7.985  -5.312  10.639  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.964  -3.945   8.872  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.419  -4.060   8.895  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.014  -3.467   7.622  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.044  -3.925   7.123  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -15.980  -3.351  10.123  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.441  -3.901  11.431  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.925  -3.119  12.631  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.017  -2.552  12.618  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.117  -3.081  13.676  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.515  -3.369   9.537  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.670  -5.110   8.944  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.730  -2.302  10.067  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.056  -3.458  10.127  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.761  -4.927  11.535  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.363  -3.861  11.404  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.260  -3.555  13.617  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.404  -2.587  14.467  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.332  -2.459   7.095  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.742  -1.810   5.857  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.624  -2.791   4.695  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.535  -2.909   3.872  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.885  -0.571   5.588  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.430   0.272   4.455  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -16.271   1.153   4.709  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.006   0.057   3.298  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.531  -2.150   7.571  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.774  -1.513   5.960  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.850   0.035   6.480  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.883  -0.883   5.332  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.509  -3.518   4.663  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.279  -4.547   3.652  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.366  -5.613   3.719  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.919  -6.011   2.699  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.909  -5.232   3.841  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.780  -4.216   3.720  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.722  -6.347   2.821  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.423  -4.790   4.035  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.811  -3.345   5.332  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.300  -4.078   2.679  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.884  -5.672   4.827  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.750  -3.834   2.708  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.963  -3.399   4.404  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.774  -6.835   2.990  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.741  -5.930   1.824  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.520  -7.066   2.924  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.692  -3.996   4.047  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.155  -5.515   3.280  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.449  -5.268   5.002  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.672  -6.066   4.931  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.692  -7.097   5.130  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.072  -6.609   4.706  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.925  -7.401   4.312  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.727  -7.565   6.587  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.645  -8.542   6.938  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.884  -9.887   7.123  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.318  -8.367   7.145  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.754 -10.496   7.428  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.790  -9.598   7.449  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.198  -5.701   5.709  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.425  -7.936   4.506  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.617  -6.708   7.234  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.679  -8.036   6.783  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.762 -10.330   7.052  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.776  -7.435   7.081  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.637 -11.552   7.622  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.839  -9.787   7.620  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.289  -5.307   4.785  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.551  -4.724   4.372  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.667  -4.715   2.848  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.750  -4.915   2.294  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.682  -3.310   4.934  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.582  -3.318   6.350  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.588  -4.724   5.138  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.339  -5.337   4.777  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.893  -2.691   4.532  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.640  -2.901   4.653  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.663  -3.480   6.608  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.541  -4.496   2.176  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.510  -4.472   0.718  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.386  -5.882   0.150  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.933  -6.176  -0.913  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -17.333  -3.637   0.219  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -17.358  -2.184   0.656  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -16.227  -1.387   0.037  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -15.130  -1.310   0.586  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -16.489  -0.780  -1.110  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.708  -4.341   2.674  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -19.431  -4.030   0.370  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -16.419  -4.079   0.586  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -17.324  -3.664  -0.860  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -18.298  -1.745   0.356  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -17.266  -2.140   1.732  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -17.388  -0.877  -1.490  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -15.774  -0.261  -1.533  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.667  -6.742   0.868  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.376  -8.098   0.411  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.542  -8.043  -0.865  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.973  -8.481  -1.933  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -18.670  -8.893   0.191  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -19.453  -9.126   1.472  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -20.821  -9.727   1.197  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -21.547 -10.016   2.434  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.735  -9.497   2.754  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -23.354  -8.666   1.922  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -23.303  -9.813   3.910  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.301  -6.447   1.731  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -16.793  -8.583   1.180  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -19.301  -8.352  -0.500  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.423  -9.853  -0.236  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -18.898  -9.802   2.104  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -19.582  -8.181   1.980  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -21.394  -9.029   0.608  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -20.692 -10.646   0.642  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -21.118 -10.637   3.069  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -22.936  -8.423   1.046  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -24.246  -8.276   2.172  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -22.843 -10.441   4.542  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -24.196  -9.425   4.159  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.339  -7.492  -0.738  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -14.471  -7.251  -1.884  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -13.587  -8.458  -2.184  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -12.370  -8.399  -2.002  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -13.599  -6.018  -1.635  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -14.387  -4.727  -1.495  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -15.145  -4.370  -2.755  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -16.348  -4.694  -2.843  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -14.550  -3.760  -3.664  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -15.020  -7.249   0.156  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -15.102  -7.064  -2.740  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -13.036  -6.170  -0.727  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.911  -5.907  -2.461  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -15.094  -4.838  -0.688  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -13.702  -3.924  -1.265  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -14.215  -9.542  -2.634  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -13.507 -10.745  -3.078  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -12.760 -11.416  -1.925  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -11.610 -11.022  -1.632  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -12.543 -10.403  -4.219  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -11.976 -11.617  -4.936  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -11.044 -11.193  -6.057  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -10.631 -12.315  -6.897  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621      -9.921 -12.175  -8.013  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621      -9.524 -10.968  -8.399  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621      -9.599 -13.239  -8.739  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -13.327 -12.345  -1.316  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -15.196  -9.535  -2.666  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -14.249 -11.438  -3.451  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -13.065  -9.797  -4.944  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -11.720  -9.833  -3.816  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -11.426 -12.219  -4.228  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -12.789 -12.192  -5.351  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -11.551 -10.465  -6.673  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -10.166 -10.742  -5.621  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -10.909 -13.218  -6.615  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621      -9.758 -10.159  -7.848  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621      -8.994 -10.856  -9.242  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621      -9.890 -14.158  -8.448  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621      -9.072 -13.131  -9.586  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  O5' ADN B   1      11.296  -2.170 -11.368  1.00  3.64           O  
HETATM    2  C5' ADN B   1      11.918  -0.910 -11.093  1.00  3.04           C  
HETATM    3  C4' ADN B   1      11.799   0.035 -12.268  1.00  2.61           C  
HETATM    4  O4' ADN B   1      10.886  -0.541 -13.242  1.00  3.25           O  
HETATM    5  C3' ADN B   1      11.227   1.410 -11.945  1.00  2.05           C  
HETATM    6  O3' ADN B   1      11.786   2.410 -12.792  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.731   1.233 -12.188  1.00  2.68           C  
HETATM    8  O2' ADN B   1       9.105   2.442 -12.563  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.745   0.283 -13.384  1.00  3.33           C  
HETATM   10  N9  ADN B   1       8.562  -0.572 -13.466  1.00  4.21           N  
HETATM   11  C8  ADN B   1       8.447  -1.879 -13.070  1.00  4.58           C  
HETATM   12  N7  ADN B   1       7.255  -2.389 -13.263  1.00  5.53           N  
HETATM   13  C5  ADN B   1       6.536  -1.344 -13.826  1.00  5.90           C  
HETATM   14  C6  ADN B   1       5.205  -1.242 -14.266  1.00  7.05           C  
HETATM   15  N6  ADN B   1       4.327  -2.245 -14.203  1.00  7.92           N  
HETATM   16  N1  ADN B   1       4.803  -0.060 -14.779  1.00  7.44           N  
HETATM   17  C2  ADN B   1       5.686   0.946 -14.844  1.00  6.72           C  
HETATM   18  N3  ADN B   1       6.962   0.971 -14.465  1.00  5.56           N  
HETATM   19  C4  ADN B   1       7.329  -0.219 -13.959  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      11.705  -2.521 -12.163  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      12.973  -1.069 -10.870  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      11.444  -0.451 -10.227  1.00  3.15           H  
HETATM   23  H4' ADN B   1      12.804   0.198 -12.660  1.00  3.01           H  
HETATM   24  H3' ADN B   1      11.455   1.714 -10.924  1.00  2.07           H  
HETATM   25  H2' ADN B   1       9.260   0.769 -11.319  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.243   3.069 -11.849  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.849   0.811 -14.330  1.00  3.79           H  
HETATM   28  H8  ADN B   1       9.268  -2.436 -12.648  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       4.606  -3.139 -13.825  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       3.381  -2.110 -14.533  1.00  8.76           H  
HETATM   31  H2  ADN B   1       5.306   1.876 -15.262  1.00  7.26           H  
ATOM     32  P     U B   2      12.081   3.877 -12.206  1.00  2.37           P  
ATOM     33  OP1   U B   2      12.567   4.732 -13.316  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.914   3.711 -10.988  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.643   4.401 -11.764  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.254   4.409 -10.395  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.069   5.322 -10.200  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.990   4.885 -11.075  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.482   5.318  -8.792  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.016   6.611  -8.420  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.338   4.319  -8.900  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.321   4.570  -7.955  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.834   4.660 -10.298  1.00  0.74           C  
ATOM     44  N1    U B   2       6.022   3.605 -10.922  1.00  0.76           N  
ATOM     45  C2    U B   2       4.876   3.994 -11.592  1.00  1.11           C  
ATOM     46  O2    U B   2       4.550   5.161 -11.727  1.00  1.49           O  
ATOM     47  N3    U B   2       4.124   2.966 -12.103  1.00  1.23           N  
ATOM     48  C4    U B   2       4.394   1.618 -12.012  1.00  1.12           C  
ATOM     49  O4    U B   2       3.600   0.808 -12.492  1.00  1.35           O  
ATOM     50  C5    U B   2       5.599   1.299 -11.311  1.00  1.05           C  
ATOM     51  C6    U B   2       6.357   2.274 -10.801  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.082   4.759  -9.777  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.980   3.402 -10.082  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.405   6.341 -10.397  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.222   5.032  -8.044  1.00  1.25           H  
ATOM     56  H2'   U B   2       7.719   3.298  -8.849  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.363   5.501  -7.739  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.257   5.586 -10.310  1.00  0.99           H  
ATOM     59  H3    U B   2       3.286   3.225 -12.599  1.00  1.59           H  
ATOM     60  H5    U B   2       5.903   0.259 -11.197  1.00  1.36           H  
ATOM     61  H6    U B   2       7.273   2.007 -10.277  1.00  1.15           H  
ATOM     62  P     C B   3       9.024   7.658  -7.733  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.596   9.021  -8.144  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.418   7.216  -8.000  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.744   7.498  -6.174  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.925   8.434  -5.474  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.537   7.888  -4.120  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.441   6.437  -4.201  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.530   8.166  -2.997  1.00  0.69           C  
ATOM     70  O3'   C B   3       7.858   8.339  -1.753  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.412   6.922  -3.004  1.00  0.63           C  
ATOM     72  O2'   C B   3       9.980   6.658  -1.738  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.377   5.848  -3.322  1.00  0.75           C  
ATOM     74  N1    C B   3       8.954   4.653  -3.960  1.00  0.69           N  
ATOM     75  C2    C B   3       9.231   3.533  -3.170  1.00  0.96           C  
ATOM     76  O2    C B   3       8.958   3.563  -1.961  1.00  1.32           O  
ATOM     77  N3    C B   3       9.785   2.439  -3.744  1.00  0.95           N  
ATOM     78  C4    C B   3      10.059   2.439  -5.050  1.00  0.70           C  
ATOM     79  N4    C B   3      10.617   1.346  -5.572  1.00  0.76           N  
ATOM     80  C5    C B   3       9.784   3.566  -5.878  1.00  0.69           C  
ATOM     81  C6    C B   3       9.237   4.640  -5.296  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.022   8.635  -6.051  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.469   9.368  -5.337  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.601   8.369  -3.832  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.092   9.083  -3.172  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.161   6.994  -3.793  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.275   6.714  -1.092  1.00  1.19           H  
ATOM     88  H1'   C B   3       7.827   5.530  -2.437  1.00  0.96           H  
ATOM     89  H41   C B   3      10.845   1.316  -6.556  1.00  0.78           H  
ATOM     90  H42   C B   3      10.810   0.546  -4.987  1.00  0.94           H  
ATOM     91  H5    C B   3      10.005   3.552  -6.944  1.00  0.92           H  
ATOM     92  H6    C B   3       9.017   5.520  -5.899  1.00  0.86           H  
ATOM     93  P     U B   4       8.568   9.141  -0.552  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.440  10.179  -1.164  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.152   8.148   0.382  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.371   9.879   0.194  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.794  11.074  -0.330  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.564  11.449   0.467  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.271  10.379   1.407  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.698  12.702   1.323  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.435  13.338   1.490  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.213  12.154   2.648  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.867  12.991   3.733  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.419  10.852   2.731  1.00  0.58           C  
ATOM    105  N1    U B   4       6.071   9.813   3.540  1.00  0.58           N  
ATOM    106  C2    U B   4       5.850   9.830   4.905  1.00  0.66           C  
ATOM    107  O2    U B   4       5.146  10.660   5.453  1.00  0.71           O  
ATOM    108  N3    U B   4       6.478   8.833   5.607  1.00  0.75           N  
ATOM    109  C4    U B   4       7.286   7.841   5.096  1.00  0.79           C  
ATOM    110  O4    U B   4       7.767   7.003   5.861  1.00  0.93           O  
ATOM    111  C5    U B   4       7.467   7.892   3.679  1.00  0.72           C  
ATOM    112  C6    U B   4       6.870   8.852   2.963  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.515  10.922  -1.372  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.517  11.888  -0.273  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.758  11.638  -0.242  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.363  13.440   0.878  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.286  11.963   2.589  1.00  0.64           H  
ATOM    118 HO2'   U B   4       4.973  13.301   3.578  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.414  11.008   3.125  1.00  0.66           H  
ATOM    120  H3    U B   4       6.334   8.828   6.603  1.00  0.84           H  
ATOM    121  H5    U B   4       8.092   7.150   3.182  1.00  0.81           H  
ATOM    122  H6    U B   4       7.024   8.875   1.884  1.00  0.64           H  
ATOM    123  P     U B   5       4.118  14.725   0.744  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.855  14.728  -0.546  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.325  15.828   1.715  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.561  14.635   0.427  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.072  13.772  -0.595  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.760  13.158  -0.172  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.014  12.162   0.860  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.257  14.123   0.434  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.579  13.764   0.048  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.048  13.952   1.935  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.210  14.256   2.682  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.205  12.450   1.980  1.00  0.37           C  
ATOM    135  N1    U B   5       0.859  11.967   3.205  1.00  0.37           N  
ATOM    136  C2    U B   5       0.163  11.048   3.969  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.942  10.630   3.660  1.00  0.40           O  
ATOM    138  N3    U B   5       0.808  10.626   5.103  1.00  0.43           N  
ATOM    139  C4    U B   5       2.053  11.020   5.540  1.00  0.48           C  
ATOM    140  O4    U B   5       2.500  10.548   6.585  1.00  0.56           O  
ATOM    141  C5    U B   5       2.709  11.971   4.695  1.00  0.49           C  
ATOM    142  C6    U B   5       2.108  12.405   3.581  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.795  12.976  -0.784  1.00  1.12           H  
ATOM    144 H5''   U B   5       1.920  14.336  -1.514  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.294  12.744  -1.066  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.102  15.147   0.096  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.827  14.514   2.265  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.888  13.629   2.420  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.717  11.884   1.854  1.00  0.37           H  
ATOM    150  H3    U B   5       0.320   9.953   5.676  1.00  0.48           H  
ATOM    151  H5    U B   5       3.699  12.340   4.959  1.00  0.58           H  
ATOM    152  H6    U B   5       2.628  13.126   2.949  1.00  0.51           H  
ATOM    153  P     A B   6      -2.707  14.892  -0.150  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.259  16.138   0.522  1.00  1.91           O  
ATOM    155  OP2   A B   6      -4.008  14.279   0.223  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.717  15.141  -1.724  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.803  15.815  -2.355  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.660  17.310  -2.181  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.252  17.628  -2.003  1.00  2.62           O  
ATOM    160  C3'   A B   6      -4.120  18.148  -3.370  1.00  3.36           C  
ATOM    161  O3'   A B   6      -4.697  19.387  -2.950  1.00  4.05           O  
ATOM    162  C2'   A B   6      -2.833  18.370  -4.154  1.00  3.45           C  
ATOM    163  O2'   A B   6      -2.870  19.559  -4.918  1.00  4.23           O  
ATOM    164  C1'   A B   6      -1.841  18.534  -3.006  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.453  18.245  -3.371  1.00  3.07           N  
ATOM    166  C8    A B   6       0.126  18.349  -4.612  1.00  3.68           C  
ATOM    167  N7    A B   6       1.402  18.050  -4.626  1.00  3.79           N  
ATOM    168  C5    A B   6       1.683  17.726  -3.306  1.00  3.15           C  
ATOM    169  C6    A B   6       2.867  17.320  -2.665  1.00  3.12           C  
ATOM    170  N6    A B   6       4.034  17.164  -3.295  1.00  3.76           N  
ATOM    171  N1    A B   6       2.810  17.074  -1.338  1.00  2.64           N  
ATOM    172  C2    A B   6       1.637  17.228  -0.709  1.00  2.25           C  
ATOM    173  N3    A B   6       0.459  17.603  -1.202  1.00  2.28           N  
ATOM    174  C4    A B   6       0.550  17.841  -2.522  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.746  15.491  -1.914  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.812  15.583  -3.419  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.283  17.601  -1.334  1.00  3.08           H  
ATOM    178  H3'   A B   6      -4.887  17.642  -3.953  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.982  19.935  -2.616  1.00  4.25           H  
ATOM    180  H2'   A B   6      -2.599  17.490  -4.757  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -3.753  19.925  -4.826  1.00  4.58           H  
ATOM    182  H1'   A B   6      -1.878  19.530  -2.568  1.00  3.57           H  
ATOM    183  H8    A B   6      -0.421  18.643  -5.495  1.00  4.15           H  
ATOM    184  H61   A B   6       4.099  17.342  -4.288  1.00  4.26           H  
ATOM    185  H62   A B   6       4.849  16.863  -2.782  1.00  3.85           H  
ATOM    186  H2    A B   6       1.649  17.011   0.359  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      22.817  -3.227  -0.872  1.00  8.88           N  
ATOM    189  CA  GLY A 510      22.480  -2.562  -2.153  1.00  8.14           C  
ATOM    190  C   GLY A 510      20.993  -2.590  -2.427  1.00  7.17           C  
ATOM    191  O   GLY A 510      20.201  -2.872  -1.527  1.00  7.17           O  
ATOM    192  H1  GLY A 510      23.828  -3.123  -0.670  1.00  9.27           H  
ATOM    193  H2  GLY A 510      22.590  -4.240  -0.925  1.00  9.00           H  
ATOM    194  H3  GLY A 510      22.272  -2.804  -0.096  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      22.808  -1.536  -2.113  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      22.996  -3.067  -2.957  1.00  8.38           H  
ATOM    197  N   ALA A 511      20.609  -2.307  -3.666  1.00  6.63           N  
ATOM    198  CA  ALA A 511      19.203  -2.293  -4.050  1.00  5.95           C  
ATOM    199  C   ALA A 511      18.715  -3.706  -4.361  1.00  5.06           C  
ATOM    200  O   ALA A 511      18.236  -3.993  -5.462  1.00  5.04           O  
ATOM    201  CB  ALA A 511      18.990  -1.372  -5.244  1.00  6.64           C  
ATOM    202  H   ALA A 511      21.292  -2.112  -4.346  1.00  6.92           H  
ATOM    203  HA  ALA A 511      18.635  -1.904  -3.218  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      17.939  -1.338  -5.490  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      19.545  -1.748  -6.091  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      19.335  -0.380  -4.998  1.00  6.96           H  
ATOM    207  N   MET A 512      18.852  -4.581  -3.379  1.00  4.71           N  
ATOM    208  CA  MET A 512      18.447  -5.973  -3.497  1.00  4.26           C  
ATOM    209  C   MET A 512      18.474  -6.613  -2.119  1.00  3.49           C  
ATOM    210  O   MET A 512      19.346  -6.288  -1.309  1.00  3.57           O  
ATOM    211  CB  MET A 512      19.371  -6.725  -4.463  1.00  4.93           C  
ATOM    212  CG  MET A 512      19.051  -8.207  -4.594  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.010  -9.016  -5.891  1.00  5.85           S  
ATOM    214  CE  MET A 512      19.348  -8.207  -7.345  1.00  6.33           C  
ATOM    215  H   MET A 512      19.238  -4.276  -2.527  1.00  5.07           H  
ATOM    216  HA  MET A 512      17.436  -5.996  -3.877  1.00  4.48           H  
ATOM    217  HB2 MET A 512      19.291  -6.275  -5.440  1.00  5.38           H  
ATOM    218  HB3 MET A 512      20.389  -6.628  -4.116  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.264  -8.692  -3.652  1.00  5.21           H  
ATOM    220  HG3 MET A 512      18.001  -8.315  -4.822  1.00  5.02           H  
ATOM    221  HE1 MET A 512      19.552  -7.149  -7.294  1.00  6.55           H  
ATOM    222  HE2 MET A 512      18.280  -8.365  -7.389  1.00  6.68           H  
ATOM    223  HE3 MET A 512      19.809  -8.621  -8.229  1.00  6.42           H  
ATOM    224  N   ALA A 513      17.514  -7.498  -1.851  1.00  3.37           N  
ATOM    225  CA  ALA A 513      17.388  -8.130  -0.540  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.270  -7.065   0.544  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.086  -6.997   1.465  1.00  3.17           O  
ATOM    228  CB  ALA A 513      18.567  -9.058  -0.270  1.00  4.20           C  
ATOM    229  H   ALA A 513      16.870  -7.731  -2.555  1.00  3.81           H  
ATOM    230  HA  ALA A 513      16.486  -8.723  -0.543  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      18.430  -9.547   0.684  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      19.480  -8.482  -0.250  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      18.627  -9.801  -1.051  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.256  -6.220   0.403  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.048  -5.104   1.313  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.731  -5.599   2.715  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.904  -6.493   2.893  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.908  -4.204   0.828  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.147  -3.535  -0.523  1.00  1.76           C  
ATOM    240  CD  GLN A 514      15.063  -4.476  -1.719  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      15.777  -4.292  -2.703  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.171  -5.461  -1.673  1.00  2.17           N  
ATOM    243  H   GLN A 514      15.627  -6.357  -0.333  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.959  -4.528   1.344  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.011  -4.791   0.765  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.755  -3.426   1.562  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      14.408  -2.762  -0.652  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      16.130  -3.085  -0.509  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.602  -5.544  -0.881  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.111  -6.065  -2.440  1.00  2.67           H  
ATOM    251  N   ARG A 515      16.393  -5.018   3.703  1.00  1.22           N  
ATOM    252  CA  ARG A 515      16.146  -5.363   5.093  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.809  -4.804   5.549  1.00  1.13           C  
ATOM    254  O   ARG A 515      14.585  -3.593   5.498  1.00  1.84           O  
ATOM    255  CB  ARG A 515      17.260  -4.827   5.990  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.586  -5.540   5.812  1.00  1.59           C  
ATOM    257  CD  ARG A 515      19.628  -5.010   6.780  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.167  -5.075   8.170  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.958  -5.337   9.208  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      21.238  -5.624   9.013  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      19.461  -5.329  10.440  1.00  4.00           N  
ATOM    262  H   ARG A 515      17.064  -4.333   3.491  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.120  -6.439   5.168  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      17.409  -3.780   5.771  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.956  -4.931   7.020  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.444  -6.595   5.992  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.935  -5.387   4.801  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      20.526  -5.599   6.681  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      19.842  -3.982   6.531  1.00  2.11           H  
ATOM    270  HE  ARG A 515      18.215  -4.898   8.335  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      21.614  -5.646   8.083  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.838  -5.821   9.794  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      18.489  -5.124  10.594  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      20.053  -5.533  11.223  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.917  -5.684   5.975  1.00  0.82           N  
ATOM    276  CA  LYS A 516      12.608  -5.271   6.457  1.00  0.79           C  
ATOM    277  C   LYS A 516      12.353  -5.861   7.845  1.00  0.90           C  
ATOM    278  O   LYS A 516      11.272  -6.378   8.127  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.505  -5.707   5.480  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.705  -5.230   4.044  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.858  -3.718   3.947  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.945  -3.269   2.495  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.517  -1.899   2.355  1.00  1.89           N  
ATOM    284  H   LYS A 516      14.144  -6.641   5.964  1.00  1.20           H  
ATOM    285  HA  LYS A 516      12.608  -4.193   6.531  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.461  -6.786   5.469  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.559  -5.325   5.831  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.596  -5.692   3.646  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.852  -5.534   3.455  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      11.003  -3.248   4.408  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      12.760  -3.420   4.462  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      12.569  -3.963   1.956  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.950  -3.279   2.071  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.955  -1.212   2.895  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.519  -1.614   1.351  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.497  -1.882   2.706  1.00  2.22           H  
ATOM    297  N   GLY A 517      13.365  -5.788   8.703  1.00  0.96           N  
ATOM    298  CA  GLY A 517      13.244  -6.328  10.045  1.00  1.13           C  
ATOM    299  C   GLY A 517      12.675  -5.317  11.021  1.00  1.25           C  
ATOM    300  O   GLY A 517      11.546  -5.467  11.493  1.00  2.04           O  
ATOM    301  H   GLY A 517      14.200  -5.357   8.424  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      12.597  -7.192  10.018  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      14.221  -6.633  10.388  1.00  1.28           H  
ATOM    304  N   ALA A 518      13.451  -4.282  11.316  1.00  1.01           N  
ATOM    305  CA  ALA A 518      13.004  -3.213  12.200  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.407  -2.074  11.382  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.875  -0.932  11.432  1.00  1.75           O  
ATOM    308  CB  ALA A 518      14.157  -2.713  13.059  1.00  1.41           C  
ATOM    309  H   ALA A 518      14.351  -4.232  10.927  1.00  1.33           H  
ATOM    310  HA  ALA A 518      12.241  -3.614  12.854  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.564  -3.536  13.629  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.800  -1.950  13.734  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.926  -2.300  12.424  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.370  -2.399  10.628  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.773  -1.446   9.722  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.516  -2.068   8.373  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.401  -2.713   7.811  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.003  -3.307  10.687  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.844  -1.090  10.136  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.450  -0.609   9.595  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.312  -1.907   7.848  1.00  0.46           N  
ATOM    322  CA  ARG A 520       9.024  -2.393   6.511  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.305  -1.335   5.695  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.394  -0.667   6.184  1.00  0.36           O  
ATOM    325  CB  ARG A 520       8.156  -3.647   6.550  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.624  -4.712   7.523  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.972  -6.044   7.207  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.533  -5.900   7.007  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.911  -6.151   5.859  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.601  -6.534   4.788  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       4.599  -6.007   5.781  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.610  -1.452   8.363  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.963  -2.628   6.032  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.152  -3.362   6.826  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       8.133  -4.081   5.561  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.695  -4.815   7.449  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.355  -4.416   8.526  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       8.416  -6.448   6.310  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       8.144  -6.721   8.030  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.999  -5.590   7.779  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.599  -6.640   4.839  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.133  -6.717   3.925  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.078  -5.708   6.593  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.117  -6.195   4.924  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.724  -1.185   4.453  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.019  -0.335   3.513  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.467  -1.153   2.357  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.217  -1.837   1.652  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.895   0.801   2.961  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.113   1.632   1.956  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.413   1.675   4.085  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.512  -1.682   4.162  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.188   0.112   4.042  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.738   0.367   2.455  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.618   2.572   1.793  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.119   1.811   2.331  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.048   1.094   1.022  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.071   2.429   3.681  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.954   1.067   4.794  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.583   2.153   4.580  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.165  -1.076   2.162  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.528  -1.675   1.007  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.867  -0.552   0.225  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.035   0.174   0.767  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.479  -2.733   1.414  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.934  -3.458   0.194  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.070  -3.724   2.405  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.617  -0.561   2.791  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.286  -2.145   0.397  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.657  -2.225   1.896  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.744  -3.945  -0.330  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.454  -2.749  -0.464  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.214  -4.200   0.510  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.917  -4.222   1.957  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       4.321  -4.456   2.672  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.390  -3.198   3.292  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.249  -0.378  -1.026  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.810   0.767  -1.801  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.773   0.349  -2.831  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.953  -0.628  -3.555  1.00  0.18           O  
ATOM    381  CB  HIS A 523       6.029   1.405  -2.485  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.710   2.518  -3.440  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.755   2.363  -4.807  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.383   3.815  -3.224  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.472   3.510  -5.388  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.242   4.413  -4.453  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.842  -1.022  -1.474  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.369   1.482  -1.124  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.683   1.806  -1.726  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.560   0.640  -3.034  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.977   1.530  -5.283  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.252   4.290  -2.262  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.434   3.683  -6.453  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.274   5.386  -4.611  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.698   1.104  -2.890  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.638   0.865  -3.843  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.633   1.996  -4.857  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.851   3.151  -4.505  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.270   0.772  -3.134  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.337  -0.291  -2.031  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.837   0.456  -4.133  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -0.970  -0.525  -1.310  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.619   1.875  -2.282  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.837  -0.068  -4.348  1.00  0.17           H  
ATOM    405  HB  ILE A 524       0.056   1.730  -2.686  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.644  -1.228  -2.465  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.069   0.013  -1.298  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.766   0.298  -3.604  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.582  -0.433  -4.688  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.951   1.285  -4.817  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.729  -0.810  -2.021  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.271   0.381  -0.804  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.840  -1.319  -0.584  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.429   1.669  -6.112  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.482   2.667  -7.158  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.308   2.514  -8.108  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.356   1.472  -8.119  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.801   2.546  -7.924  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.083   3.857  -9.135  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.245   0.732  -6.346  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.432   3.640  -6.693  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       3.619   2.570  -7.220  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       2.816   1.604  -8.450  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.425   3.540 -10.245  1.00  1.75           H  
ATOM    425  N   ASN A 526       0.054   3.580  -8.864  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.929   3.592  -9.953  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.312   3.906  -9.419  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.324   3.521 -10.004  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -0.932   2.278 -10.751  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.378   2.030 -11.474  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.088   2.967 -11.839  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.705   0.767 -11.695  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.530   4.417  -8.658  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.646   4.391 -10.623  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.103   1.456 -10.072  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.727   2.306 -11.481  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.091   0.066 -11.385  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.548   0.580 -12.166  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.343   4.647  -8.324  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.592   5.079  -7.730  1.00  0.17           C  
ATOM    441  C   LEU A 527      -3.988   6.408  -8.347  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.212   7.356  -8.310  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.432   5.233  -6.215  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.272   3.931  -5.433  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.857   4.225  -4.005  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.573   3.150  -5.444  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.497   4.967  -7.944  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.346   4.339  -7.942  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.564   5.846  -6.030  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.301   5.750  -5.835  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.505   3.325  -5.894  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -1.902   4.728  -4.004  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.778   3.299  -3.455  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.598   4.856  -3.538  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.346   3.735  -4.968  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.441   2.222  -4.906  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.858   2.938  -6.462  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.184   6.512  -8.930  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.596   7.737  -9.597  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.925   8.843  -8.603  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.629   8.615  -7.618  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.855   7.332 -10.378  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -6.984   5.848 -10.229  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.210   5.468  -9.001  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.839   8.085 -10.283  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.712   7.842  -9.966  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.736   7.611 -11.415  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.024   5.581 -10.109  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.572   5.357 -11.097  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.848   5.489  -8.129  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.765   4.494  -9.126  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.420  10.037  -8.871  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.736  11.208  -8.068  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.220  11.521  -8.191  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.758  11.573  -9.299  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.898  12.394  -8.532  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.243  13.704  -7.844  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.532  14.886  -8.464  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.987  15.370  -9.522  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.518  15.343  -7.900  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.796  10.130  -9.621  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.505  10.984  -7.036  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.856  12.177  -8.341  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.043  12.519  -9.592  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.308  13.864  -7.916  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.960  13.636  -6.804  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.879  11.723  -7.062  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.318  11.852  -7.069  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.970  10.511  -6.825  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.195  10.376  -6.860  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.389  11.788  -6.214  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.617  12.541  -6.292  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.638  12.231  -8.026  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.133   9.513  -6.581  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.581   8.146  -6.385  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.644   7.413  -5.423  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.765   6.205  -5.212  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.620   7.429  -7.730  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.480   8.104  -8.636  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.174   9.703  -6.516  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.574   8.171  -5.963  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.624   7.408  -8.151  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -9.978   6.419  -7.594  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.136   8.610  -8.135  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.715   8.157  -4.834  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.783   7.593  -3.875  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.372   7.718  -2.488  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.070   8.665  -1.760  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.436   8.321  -3.906  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.622   8.345  -5.515  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.689   9.120  -5.014  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.636   6.549  -4.111  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.588   9.344  -3.606  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.763   7.846  -3.206  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.560   8.259  -6.449  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.228   6.788  -2.118  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.854   6.862  -0.821  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.083   5.986   0.140  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.467   5.001  -0.267  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.315   6.385  -0.876  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.348   4.968  -1.071  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.072   7.075  -2.004  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.415   6.028  -2.710  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.829   7.887  -0.482  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.792   6.624   0.059  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.974   4.746  -1.781  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.088   6.709  -2.033  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.586   6.865  -2.945  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.079   8.141  -1.832  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.112   6.336   1.411  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.455   5.539   2.425  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.148   4.199   2.530  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.522   3.166   2.761  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.440   6.273   3.764  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.790   7.655   3.686  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.660   8.325   5.042  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.699   8.570   5.691  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.517   8.591   5.473  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.594   7.147   1.679  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.437   5.371   2.106  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.457   6.390   4.107  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.898   5.679   4.476  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.797   7.563   3.242  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.401   8.282   3.052  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.455   4.239   2.327  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.288   3.068   2.478  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.941   2.000   1.439  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.692   0.862   1.805  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.761   3.463   2.362  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.691   2.440   2.983  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -13.018   2.524   4.168  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.127   1.477   2.193  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.861   5.090   2.053  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.111   2.665   3.461  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.913   4.407   2.862  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.017   3.568   1.318  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.831   1.471   1.260  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.735   0.794   2.580  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.841   2.379   0.158  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.649   1.393  -0.923  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.260   0.763  -0.860  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.098  -0.449  -1.006  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.847   2.031  -2.307  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.297   2.348  -2.626  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.099   1.403  -2.778  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.638   3.545  -2.749  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.847   3.337  -0.068  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.386   0.615  -0.790  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.285   2.952  -2.353  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.473   1.353  -3.062  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.269   1.611  -0.640  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.874   1.178  -0.566  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.700   0.161   0.563  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.109  -0.916   0.391  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.932   2.386  -0.361  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.470   1.965  -0.341  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.167   3.408  -1.458  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.511   2.555  -0.532  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.624   0.704  -1.506  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.166   2.849   0.589  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.311   1.248   0.450  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.848   2.836  -0.174  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.214   1.520  -1.292  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.451   4.208  -1.362  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.167   3.805  -1.370  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.051   2.934  -2.421  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.257   0.493   1.710  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.261  -0.411   2.839  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.151  -1.630   2.573  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.866  -2.727   3.059  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.676   0.293   4.138  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.635   1.336   4.532  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.842  -0.722   5.250  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.956   2.023   5.836  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.680   1.377   1.801  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.245  -0.762   2.967  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.621   0.788   3.976  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.674   0.857   4.634  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.579   2.091   3.762  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.063  -0.211   6.172  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.927  -1.289   5.357  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.652  -1.394   5.005  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -5.133   2.665   6.117  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.115   1.280   6.607  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.852   2.616   5.721  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.237  -1.445   1.815  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.099  -2.571   1.442  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.302  -3.628   0.703  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.688  -4.792   0.679  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.278  -2.177   0.539  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.341  -1.312   1.193  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.035  -0.563   0.505  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.484  -1.399   2.505  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.485  -0.536   1.534  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.478  -3.004   2.350  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.898  -1.642  -0.315  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.755  -3.085   0.197  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.906  -2.009   2.995  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.171  -0.848   2.932  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.229  -3.222   0.045  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.337  -4.184  -0.570  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.473  -4.852   0.497  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.290  -6.069   0.490  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.435  -3.481  -1.581  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.155  -2.799  -2.741  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.142  -2.169  -3.679  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.045  -3.784  -3.485  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.037  -2.261  -0.044  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.929  -4.930  -1.074  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.864  -2.732  -1.053  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.751  -4.210  -1.989  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.782  -2.008  -2.352  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.499  -2.938  -4.086  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.545  -1.451  -3.136  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -5.659  -1.671  -4.483  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.523  -3.282  -4.313  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.799  -4.165  -2.813  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.445  -4.603  -3.857  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.978  -4.038   1.431  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.103  -4.538   2.484  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.737  -5.520   3.465  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.202  -6.600   3.701  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.124  -3.068   1.346  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.251  -5.016   2.028  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.753  -3.680   3.052  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.879  -5.160   4.021  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.444  -5.897   5.159  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.825  -7.360   4.874  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.611  -8.216   5.730  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.637  -5.149   5.732  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.281  -3.919   6.559  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.529  -3.129   6.893  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.551  -4.333   7.827  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.353  -4.372   3.673  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.678  -5.911   5.918  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.266  -4.839   4.912  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.196  -5.828   6.359  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.623  -3.284   5.983  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.208  -3.747   7.457  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.008  -2.812   5.979  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.262  -2.260   7.478  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.174  -5.007   8.397  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.332  -3.458   8.418  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.631  -4.831   7.566  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.420  -7.695   3.718  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.815  -9.077   3.432  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.630 -10.043   3.357  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.788 -11.236   3.613  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.528  -8.975   2.081  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.947  -7.551   2.007  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.813  -6.798   2.628  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.510  -9.438   4.176  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.841  -9.229   1.286  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.378  -9.640   2.062  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.088  -7.253   0.980  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.853  -7.400   2.577  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -7.007  -6.667   1.920  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.146  -5.845   3.010  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.443  -9.543   3.020  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.265 -10.403   2.951  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.384 -10.254   4.193  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.528 -11.098   4.456  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.430 -10.085   1.709  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -4.124 -10.336   0.400  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.311 -11.627  -0.068  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.569  -9.275  -0.370  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.933 -11.854  -1.282  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.194  -9.496  -1.582  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.376 -10.787  -2.038  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.352  -8.592   2.792  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.607 -11.426   2.889  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.156  -9.044   1.733  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.531 -10.686   1.728  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.967 -12.462   0.524  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.426  -8.264  -0.015  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -5.073 -12.864  -1.639  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.541  -8.661  -2.172  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.858 -10.962  -2.989  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.598  -9.196   4.962  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.750  -8.942   6.112  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.289  -7.836   6.991  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.323  -7.252   6.694  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.341  -8.586   4.760  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.672  -9.846   6.697  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.766  -8.663   5.766  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.589  -7.530   8.065  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.054  -6.510   8.988  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.413  -5.175   8.636  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.190  -5.064   8.596  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.722  -6.896  10.433  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.259  -5.918  11.469  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -2.765  -6.246  12.873  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.205  -7.630  13.332  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.685  -7.751  13.429  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.707  -7.937   8.196  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.125  -6.424   8.880  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.145  -7.870  10.636  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.651  -6.951  10.541  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.934  -4.922  11.210  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.339  -5.957  11.459  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -1.686  -6.204  12.881  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.158  -5.510  13.561  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -2.840  -8.360  12.626  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.773  -7.825  14.301  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -5.121  -7.592  12.500  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -5.062  -7.050  14.098  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.947  -8.702  13.762  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.232  -4.171   8.367  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.732  -2.841   8.069  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.568  -2.028   9.345  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.542  -1.749  10.051  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.688  -2.111   7.100  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.264  -0.668   6.870  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.765  -2.857   5.781  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.198  -4.327   8.338  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.771  -2.942   7.588  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.674  -2.111   7.537  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -4.034  -0.154   6.308  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.338  -0.646   6.316  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.128  -0.176   7.822  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.334  -2.277   5.072  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.250  -3.809   5.935  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.769  -3.020   5.399  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.330  -1.686   9.662  1.00  0.20           N  
ATOM    745  CA  THR A 548      -1.052  -0.857  10.817  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.782   0.594  10.429  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.208   1.518  11.123  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.141  -1.426  11.603  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.235  -1.684  10.711  1.00  0.26           O  
ATOM    750  CG2 THR A 548      -0.248  -2.709  12.320  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.581  -2.062   9.150  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.920  -0.888  11.456  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.449  -0.699  12.337  1.00  0.30           H  
ATOM    754  HG1 THR A 548       1.862  -0.935  10.735  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -1.066  -2.510  12.997  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.597  -3.080  12.878  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.554  -3.449  11.594  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.136   0.786   9.288  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.215   2.123   8.808  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.012   2.204   7.306  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.090   1.201   6.602  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.681   2.495   9.131  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.946   2.865  10.586  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.260   2.424  11.500  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.968   3.678  10.808  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.128   0.002   8.763  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.447   2.829   9.288  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.314   1.658   8.887  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.966   3.336   8.514  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.489   3.989  10.039  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.163   3.935  11.734  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.272   3.402   6.831  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.548   3.635   5.423  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.377   5.113   5.105  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.583   5.964   5.971  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.970   3.169   5.085  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.037   3.812   5.944  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.921   4.740   5.416  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.145   3.502   7.296  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.882   5.334   6.210  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.103   4.091   8.090  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.967   5.006   7.541  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.933   5.586   8.325  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.311   4.159   7.453  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.162   3.064   4.843  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.186   3.411   4.055  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.035   2.099   5.219  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.865   4.983   4.364  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.463   2.782   7.724  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.557   6.054   5.790  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.170   3.834   9.137  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.676   5.518   9.251  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.010   5.417   3.870  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.282   6.783   3.459  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.198   6.965   2.036  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.165   6.185   1.165  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.799   7.072   3.494  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.383   6.759   4.875  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.083   8.518   3.107  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.891   6.831   4.936  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.048   4.710   3.188  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.231   7.469   4.115  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.267   6.441   2.758  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       1.990   7.464   5.592  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.087   5.760   5.164  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.590   9.180   3.803  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.713   8.704   2.109  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.149   8.695   3.135  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.217   7.825   4.667  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.312   6.115   4.245  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.222   6.602   5.938  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.009   7.967   1.785  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.548   8.154   0.452  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.900   9.337  -0.237  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.034  10.463   0.225  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.050   8.358   0.504  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.869   7.142   0.877  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.321   7.450   0.624  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.429   5.917   0.096  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.180   8.652   2.465  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.335   7.264  -0.117  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.265   9.128   1.233  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.379   8.702  -0.465  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.745   6.938   1.932  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.914   6.568   0.803  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.447   7.765  -0.401  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.643   8.240   1.286  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -4.047   5.076   0.372  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.396   5.693   0.323  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.531   6.107  -0.963  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.249   9.103  -1.366  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.390  10.198  -2.077  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.375  10.487  -3.356  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.002  10.058  -4.449  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.846   9.863  -2.406  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.721   9.628  -1.187  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.400   9.139  -1.628  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.104   7.548  -2.387  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.280   8.208  -1.772  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.359  11.072  -1.442  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.864   8.971  -3.013  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.269  10.680  -2.975  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.767  10.539  -0.610  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.278   8.846  -0.588  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.430   7.667  -3.220  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.664   6.879  -1.662  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.038   7.136  -2.737  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.449  11.233  -3.186  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.247  11.751  -4.280  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.418  12.522  -5.298  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.765  12.564  -6.478  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.363  12.637  -3.717  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.414  11.884  -2.899  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -3.866  11.298  -1.598  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.980  10.908  -0.640  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -5.696  12.092  -0.098  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.827  11.287  -2.292  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.701  10.907  -4.777  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.921  13.391  -3.083  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.866  13.124  -4.541  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -5.223  12.555  -2.663  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.783  11.076  -3.502  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -3.288  10.409  -1.829  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.232  12.031  -1.121  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.686  10.282  -1.166  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.550  10.350   0.181  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.425  11.787   0.581  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.154  12.618  -0.866  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -5.028  12.724   0.389  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.318  13.112  -4.859  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.476  13.964  -5.723  1.00  0.44           C  
ATOM    872  C   SER A 555       1.176  13.147  -6.810  1.00  0.38           C  
ATOM    873  O   SER A 555       1.191  13.533  -7.978  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.495  14.721  -4.871  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.297  13.816  -4.128  1.00  0.50           O  
ATOM    876  H   SER A 555       0.043  12.900  -3.976  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.188  14.674  -6.190  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.134  15.308  -5.514  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.975  15.373  -4.185  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.196  14.160  -4.064  1.00  0.70           H  
ATOM    881  N   THR A 556       1.752  12.015  -6.422  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.488  11.172  -7.352  1.00  0.32           C  
ATOM    883  C   THR A 556       1.657   9.993  -7.852  1.00  0.27           C  
ATOM    884  O   THR A 556       2.160   9.154  -8.602  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.774  10.639  -6.695  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.453   9.987  -5.458  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.766  11.762  -6.436  1.00  0.45           C  
ATOM    888  H   THR A 556       1.720  11.757  -5.476  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.773  11.782  -8.197  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.231   9.920  -7.362  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.220  10.000  -4.878  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.039  12.224  -7.373  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.649  11.359  -5.962  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.314  12.499  -5.789  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.380   9.953  -7.456  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.515   8.841  -7.799  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.042   7.528  -7.249  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.024   6.473  -7.891  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.716   8.747  -9.321  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.434   9.955  -9.896  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.663   9.983  -9.993  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.672  10.963 -10.294  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.036  10.682  -6.901  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.470   9.034  -7.330  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.249   8.665  -9.799  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.298   7.865  -9.547  1.00  0.34           H  
ATOM    907 HD21 ASN A 557       0.301  10.875 -10.198  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.110  11.756 -10.665  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.580   7.614  -6.040  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.247   6.492  -5.389  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.883   6.466  -3.910  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.290   7.411  -3.408  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.760   6.620  -5.559  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.210   6.609  -7.008  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.678   6.930  -7.162  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.482   6.638  -6.279  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.037   7.529  -8.287  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.513   8.471  -5.562  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.909   5.579  -5.854  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.083   7.551  -5.115  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.240   5.799  -5.046  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.027   5.629  -7.422  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.635   7.343  -7.553  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.337   7.730  -8.949  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.983   7.746  -8.416  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.194   5.381  -3.215  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.871   5.276  -1.800  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.749   4.240  -1.092  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.457   3.467  -1.731  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.601   4.956  -1.629  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.637   4.619  -3.654  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.052   6.244  -1.353  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.829   4.871  -0.575  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.828   4.027  -2.131  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.194   5.756  -2.061  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.723   4.267   0.231  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.467   3.306   1.046  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.523   2.493   1.918  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.495   2.996   2.374  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.485   4.003   1.954  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.624   4.666   1.235  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.620   3.908   0.647  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.713   6.047   1.173  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.683   4.512   0.006  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.771   6.657   0.530  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.758   5.889  -0.053  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.190   4.976   0.661  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.989   2.639   0.378  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.979   4.756   2.532  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.905   3.270   2.629  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.561   2.831   0.691  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.942   6.649   1.629  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.454   3.909  -0.450  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.827   7.735   0.485  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.588   6.364  -0.554  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.892   1.241   2.154  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.083   0.335   2.950  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.966  -0.493   3.884  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.848  -1.223   3.437  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.287  -0.581   2.012  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.654  -1.583   2.686  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.669  -0.858   3.557  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.360  -2.431   1.632  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.738   0.908   1.772  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.397   0.925   3.538  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.303   0.042   1.356  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.991  -1.136   1.410  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.077  -2.244   3.318  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.156  -0.350   4.361  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.366  -1.573   3.970  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.207  -0.137   2.960  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.626  -2.873   0.969  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.033  -1.811   1.060  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -1.920  -3.216   2.119  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.735  -0.357   5.181  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.453  -1.150   6.169  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.596  -2.314   6.635  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.481  -2.132   7.133  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.870  -0.305   7.374  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.667  -1.088   8.410  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.087  -0.250   9.600  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.221   0.272   9.598  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.273  -0.090  10.532  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.084   0.324   5.470  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.341  -1.542   5.692  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.474   0.522   7.031  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.982   0.080   7.850  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.058  -1.906   8.766  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.553  -1.484   7.935  1.00  0.85           H  
ATOM    990  N   MET A 563       2.131  -3.508   6.466  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.433  -4.723   6.835  1.00  0.23           C  
ATOM    992  C   MET A 563       2.131  -5.345   8.034  1.00  0.27           C  
ATOM    993  O   MET A 563       3.352  -5.228   8.138  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.442  -5.693   5.658  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.004  -5.053   4.352  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.667  -5.910   2.914  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.097  -4.852   1.583  1.00  0.25           C  
ATOM    998  H   MET A 563       3.031  -3.575   6.090  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.415  -4.474   7.096  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.442  -6.078   5.530  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.773  -6.513   5.876  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.075  -5.071   4.300  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.349  -4.031   4.334  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       0.019  -4.780   1.616  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.398  -5.273   0.636  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.526  -3.867   1.693  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.392  -6.007   8.910  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.937  -6.422  10.200  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.151  -7.323  10.032  1.00  0.27           C  
ATOM   1010  O   ALA A 564       4.178  -7.131  10.692  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.870  -7.118  11.028  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.464  -6.223   8.682  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.240  -5.532  10.731  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.484  -7.964  10.481  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.070  -6.425  11.239  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       1.303  -7.460  11.956  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.044  -8.280   9.126  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.120  -9.225   8.896  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.584  -9.186   7.446  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.832  -8.813   6.542  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.665 -10.635   9.262  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.325 -10.808  10.722  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.005 -10.915  11.138  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.323 -10.864  11.685  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.689 -11.077  12.471  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.015 -11.024  13.021  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.697 -11.130  13.410  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.386 -11.297  14.741  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.221  -8.350   8.596  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.945  -8.948   9.535  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.784 -10.878   8.688  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.451 -11.332   9.018  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.218 -10.873  10.399  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.355 -10.780  11.377  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.656 -11.157  12.775  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.804 -11.066  13.755  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.818 -10.609  15.262  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.834  -9.585   7.242  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.448  -9.601   5.920  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.748 -10.614   5.015  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.714 -10.459   3.791  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.966  -9.904   5.999  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.553  -9.824   4.697  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.236 -11.279   6.594  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.351  -9.878   8.024  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.325  -8.617   5.492  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.428  -9.161   6.634  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.797 -10.711   4.399  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.302 -11.456   6.619  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.760 -12.033   5.987  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.841 -11.320   7.598  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.174 -11.637   5.639  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.406 -12.663   4.945  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.249 -12.050   4.157  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.849 -12.571   3.117  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.877 -13.681   5.952  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.947 -13.085   6.996  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.728 -14.018   8.166  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.609 -14.085   9.049  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.679 -14.694   8.203  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.274 -11.710   6.613  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.069 -13.165   4.255  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.339 -14.450   5.420  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.714 -14.131   6.464  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.368 -12.157   7.359  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.992 -12.885   6.532  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.713 -10.949   4.662  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.582 -10.301   4.028  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.017  -9.608   2.747  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.364  -9.731   1.714  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.935  -9.308   4.979  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.117 -10.546   5.461  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.854 -11.061   3.785  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.061  -8.878   4.511  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.639  -8.525   5.215  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.644  -9.816   5.885  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.148  -8.912   2.812  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.637  -8.138   1.680  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.960  -9.032   0.493  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.587  -8.727  -0.638  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.861  -7.338   2.084  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.674  -8.930   3.636  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.861  -7.444   1.393  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.648  -8.013   2.388  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.609  -6.685   2.905  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.199  -6.746   1.245  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.627 -10.149   0.758  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.017 -11.064  -0.305  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.781 -11.670  -0.966  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.717 -11.789  -2.187  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.935 -12.172   0.234  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.319 -12.994   1.354  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.231 -14.096   1.857  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.454 -13.976   1.818  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       5.640 -15.178   2.340  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.857 -10.362   1.687  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.556 -10.491  -1.045  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.185 -12.840  -0.577  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.843 -11.719   0.607  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.090 -12.336   2.179  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.405 -13.442   0.991  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       4.659 -15.209   2.344  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.205 -15.905   2.673  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.788 -12.009  -0.150  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.568 -12.627  -0.642  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.790 -11.670  -1.536  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.297 -12.062  -2.596  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.705 -13.089   0.522  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.880 -11.835   0.810  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.845 -13.497  -1.221  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.272 -13.769   1.142  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.172 -13.593   0.145  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.406 -12.234   1.110  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.691 -10.413  -1.111  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.042  -9.410  -1.877  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.653  -9.129  -3.200  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.012  -9.132  -4.248  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.197  -8.105  -1.094  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.800  -8.291   0.283  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.437  -6.761   0.982  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.454  -7.183   2.723  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.110 -10.158  -0.258  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -1.022  -9.812  -2.082  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.776  -7.650  -0.978  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.833  -7.437  -1.655  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.609  -9.002   0.215  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.036  -8.678   0.942  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.445  -7.374   3.056  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.056  -8.064   2.878  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.868  -6.360   3.288  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.965  -8.914  -3.155  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.719  -8.609  -4.366  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.566  -9.733  -5.385  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.264  -9.480  -6.545  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.219  -8.375  -4.070  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.005  -8.179  -5.361  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.401  -7.172  -3.156  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.435  -8.960  -2.293  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.311  -7.702  -4.788  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.607  -9.247  -3.565  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.903  -9.057  -5.982  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.049  -8.024  -5.127  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.623  -7.319  -5.888  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.885  -7.347  -2.223  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       3.995  -6.292  -3.632  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.453  -7.024  -2.962  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.723 -10.974  -4.931  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.572 -12.135  -5.806  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.161 -12.207  -6.377  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.968 -12.578  -7.536  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.891 -13.426  -5.052  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.341 -13.536  -4.614  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.596 -14.761  -3.760  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       3.709 -15.232  -3.046  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.810 -15.285  -3.822  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.949 -11.114  -3.985  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.269 -12.025  -6.624  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.268 -13.477  -4.171  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.665 -14.267  -5.690  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.967 -13.592  -5.493  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.601 -12.657  -4.044  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.469 -14.862  -4.405  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       5.999 -16.077  -3.282  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.179 -11.842  -5.564  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.209 -11.867  -6.000  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.435 -10.820  -7.079  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.944 -11.129  -8.149  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.164 -11.622  -4.826  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.625 -11.599  -5.224  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.274 -10.400  -5.479  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.353 -12.777  -5.344  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.607 -10.372  -5.841  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.686 -12.757  -5.706  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.306 -11.562  -5.960  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.635 -11.528  -6.312  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.405 -11.520  -4.664  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.406 -12.843  -6.418  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.037 -12.407  -4.098  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.930 -10.672  -4.369  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.722  -9.477  -5.388  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.863 -13.720  -5.149  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.093  -9.428  -6.036  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.234 -13.683  -5.793  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.751 -10.931  -7.057  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.031  -9.589  -6.792  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.222  -8.477  -7.717  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.292  -8.552  -8.932  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.479  -7.825  -9.906  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.079  -7.142  -6.983  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.152  -6.944  -5.928  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.489  -6.818  -6.286  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.833  -6.899  -4.578  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.473  -6.654  -5.329  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.812  -6.734  -3.616  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.129  -6.612  -3.997  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.106  -6.452  -3.040  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.645  -9.412  -5.905  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.237  -8.548  -8.080  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.115  -7.105  -6.496  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.154  -6.333  -7.695  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.756  -6.850  -7.331  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.799  -6.993  -4.280  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.506  -6.560  -5.629  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.543  -6.701  -2.571  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.845  -7.035  -3.233  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.721  -9.406  -8.871  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.529  -9.692 -10.053  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.692 -10.444 -11.082  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.737 -10.149 -12.276  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.768 -10.519  -9.695  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.857  -9.738  -8.974  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.433  -8.620  -9.818  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       5.391  -8.821 -10.562  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       3.865  -7.432  -9.699  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.934  -9.843  -8.017  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.842  -8.750 -10.478  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.466 -11.338  -9.059  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.189 -10.922 -10.603  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.437  -9.310  -8.076  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.653 -10.418  -8.710  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       3.111  -7.339  -9.080  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       4.216  -6.695 -10.242  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.081 -11.410 -10.604  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.962 -12.181 -11.470  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.304 -11.480 -11.661  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.870 -11.496 -12.755  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -1.176 -13.578 -10.887  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.042 -14.479 -11.006  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.355 -14.844 -12.443  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.064 -14.064 -13.117  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578      -0.102 -15.911 -12.906  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.032 -11.626  -9.647  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.480 -12.274 -12.431  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.424 -13.484  -9.840  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.998 -14.051 -11.403  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.896 -13.967 -10.588  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578      -0.140 -15.387 -10.450  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.813 -10.866 -10.601  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.044 -10.095 -10.673  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.892  -8.775  -9.933  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.087  -8.717  -8.720  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.217 -10.858 -10.056  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.693 -12.047 -10.870  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -7.079 -12.497 -10.429  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -8.142 -11.450 -10.751  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.193 -11.130 -12.203  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.376 -10.954  -9.723  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.257  -9.897 -11.712  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.921 -11.218  -9.080  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.046 -10.176  -9.937  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.730 -11.767 -11.911  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.999 -12.864 -10.737  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -7.327 -13.415 -10.940  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.067 -12.668  -9.362  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -9.106 -11.829 -10.445  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.922 -10.547 -10.200  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.368 -11.996 -12.755  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.295 -10.708 -12.514  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.960 -10.455 -12.392  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.528  -7.704 -10.642  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.458  -6.368 -10.055  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.849  -5.856  -9.688  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.855  -6.360 -10.194  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.837  -5.520 -11.163  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.158  -6.244 -12.422  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.158  -7.705 -12.068  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.826  -6.351  -9.180  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.273  -4.531 -11.149  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.771  -5.453 -11.010  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.132  -5.947 -12.780  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.404  -6.039 -13.166  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.889  -8.235 -12.659  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.175  -8.127 -12.210  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.909  -4.851  -8.828  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.190  -4.355  -8.350  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.689  -3.254  -9.265  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.923  -2.398  -9.692  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.062  -3.841  -6.927  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.080  -4.434  -8.511  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.894  -5.174  -8.359  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.356  -3.025  -6.901  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.714  -4.638  -6.286  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -7.025  -3.495  -6.580  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.965  -3.300  -9.593  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.521  -2.397 -10.580  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.278  -1.243  -9.927  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.268  -1.454  -9.225  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.469  -3.163 -11.527  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.787  -4.439 -12.038  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.884  -2.284 -12.695  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.667  -5.287 -12.931  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.547  -3.971  -9.173  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.707  -1.998 -11.166  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.355  -3.433 -10.975  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.909  -4.167 -12.603  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.493  -5.043 -11.192  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.561  -2.833 -13.333  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -9.009  -1.999 -13.259  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.377  -1.399 -12.322  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.117  -6.160 -13.253  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.965  -4.711 -13.795  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.544  -5.596 -12.383  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.806  -0.026 -10.174  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.485   1.184  -9.725  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.698   2.113 -10.914  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.734   2.594 -11.507  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.685   1.930  -8.629  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.634   1.114  -7.333  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.286   3.305  -8.366  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.982   0.940  -6.663  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.967   0.066 -10.682  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.447   0.901  -9.321  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.677   2.074  -8.991  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.244   0.132  -7.550  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.978   1.610  -6.633  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.707   3.814  -7.610  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.304   3.191  -8.024  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.275   3.881  -9.279  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.637   0.376  -7.309  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.415   1.912  -6.473  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.853   0.414  -5.728  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.961   2.333 -11.270  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.329   3.131 -12.445  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.742   2.509 -13.703  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.397   3.206 -14.659  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.846   4.582 -12.329  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.421   5.324 -11.141  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.526   5.042 -10.676  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.670   6.293 -10.653  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.681   1.914 -10.749  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.404   3.122 -12.524  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.770   4.585 -12.237  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.123   5.114 -13.227  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584      -9.806   6.468 -11.083  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.003   6.797  -9.879  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.639   1.191 -13.698  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.087   0.480 -14.832  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.573   0.564 -14.899  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.966   0.134 -15.879  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.934   0.690 -12.907  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.373  -0.556 -14.760  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.501   0.895 -15.740  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.959   1.116 -13.863  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.510   1.237 -13.813  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.922   0.214 -12.844  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.361   0.103 -11.699  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.112   2.659 -13.409  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.543   3.712 -14.419  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -6.212   5.126 -13.987  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -5.017   5.498 -14.013  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -7.147   5.885 -13.646  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.493   1.454 -13.112  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.131   1.034 -14.802  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.566   2.892 -12.456  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -5.039   2.705 -13.307  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.045   3.515 -15.356  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -7.611   3.636 -14.561  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.954  -0.556 -13.330  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.323  -1.605 -12.530  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.352  -1.024 -11.508  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.456  -0.252 -11.858  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.572  -2.592 -13.428  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.394  -3.141 -14.587  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.693  -3.781 -14.123  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.425  -4.446 -15.281  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.718  -3.494 -16.388  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.692  -0.447 -14.268  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.104  -2.135 -12.005  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.707  -2.092 -13.838  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.241  -3.425 -12.827  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.629  -2.331 -15.258  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.807  -3.881 -15.110  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.472  -4.525 -13.375  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.328  -3.018 -13.700  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.812  -5.248 -15.663  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.356  -4.853 -14.912  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.190  -3.993 -17.169  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.836  -3.075 -16.745  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -7.340  -2.731 -16.053  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.533  -1.406 -10.250  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.672  -0.961  -9.164  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.488  -1.909  -8.995  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.646  -3.130  -9.062  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.464  -0.910  -7.856  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.785  -0.144  -7.920  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.453  -0.128  -6.559  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.569   1.268  -8.425  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.292  -1.991 -10.032  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.309   0.026  -9.400  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.674  -1.924  -7.550  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.843  -0.446  -7.103  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.450  -0.648  -8.608  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.749   0.220  -5.817  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.779  -1.124  -6.308  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.304   0.534  -6.584  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.843   1.766  -7.800  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.504   1.808  -8.390  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.210   1.237  -9.442  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.312  -1.344  -8.773  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.897  -2.140  -8.616  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.451  -2.024  -7.196  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.861  -0.945  -6.772  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.956  -1.713  -9.636  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.243  -2.539  -9.626  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.944  -3.995  -9.943  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.241  -1.979 -10.622  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.270  -0.367  -8.668  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.634  -3.171  -8.799  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.520  -1.781 -10.622  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.214  -0.681  -9.445  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.686  -2.495  -8.642  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       3.870  -4.547  -9.999  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.428  -4.056 -10.889  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.322  -4.414  -9.166  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.140  -2.578 -10.606  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.484  -0.960 -10.356  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.812  -2.000 -11.612  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.445  -3.130  -6.461  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       2.026  -3.164  -5.122  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.394  -3.841  -5.158  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.538  -4.928  -5.717  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.107  -3.900  -4.116  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.279  -3.244  -4.090  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.730  -3.906  -2.724  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.203  -3.778  -3.011  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.033  -3.942  -6.820  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.150  -2.144  -4.786  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       1.006  -4.926  -4.441  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.163  -2.185  -3.927  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.760  -3.403  -5.044  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.892  -2.889  -2.397  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.675  -4.429  -2.755  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.065  -4.405  -2.034  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.277  -4.851  -3.101  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.184  -3.341  -3.133  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -0.811  -3.521  -2.033  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.393  -3.188  -4.568  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.764  -3.695  -4.560  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.457  -3.331  -3.253  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.001  -2.457  -2.520  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.571  -3.103  -5.720  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.135  -3.569  -7.096  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       7.070  -3.043  -8.173  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.449  -3.486  -7.963  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.418  -3.371  -8.870  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       9.170  -2.811 -10.045  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.637  -3.820  -8.596  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.199  -2.345  -4.097  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.730  -4.769  -4.659  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.482  -2.028  -5.689  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.610  -3.370  -5.589  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.142  -4.649  -7.120  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.135  -3.208  -7.288  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.729  -3.399  -9.133  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.040  -1.963  -8.159  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.662  -3.898  -7.094  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.254  -2.473 -10.257  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.905  -2.724 -10.728  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.830  -4.242  -7.705  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.371  -3.748  -9.278  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.564  -3.999  -2.964  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.378  -3.651  -1.806  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.299  -2.493  -2.164  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.785  -2.410  -3.293  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.196  -4.851  -1.324  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.345  -5.980  -0.773  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.327  -7.276   0.003  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.033  -8.386   0.543  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.860  -4.719  -3.565  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.712  -3.335  -1.017  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.775  -5.235  -2.152  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.870  -4.523  -0.546  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.666  -5.574  -0.038  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.777  -6.413  -1.584  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.477  -8.735  -0.315  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.367  -7.859   1.212  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.470  -9.227   1.058  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.538  -1.598  -1.215  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.325  -0.406  -1.493  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.816  -0.666  -1.345  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.280  -1.219  -0.340  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.913   0.742  -0.579  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.706   1.898  -0.810  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.189  -1.745  -0.309  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.130  -0.120  -2.516  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.880   0.990  -0.767  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.031   0.438   0.449  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.155   2.591  -1.201  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.545  -0.245  -2.359  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.988  -0.350  -2.386  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.637   0.894  -1.779  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.838   0.912  -1.512  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.481  -0.531  -3.831  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.848   0.441  -4.674  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.170  -1.928  -4.342  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.078   0.167  -3.116  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.276  -1.217  -1.814  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.550  -0.380  -3.855  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.319   0.494  -5.513  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.662  -2.658  -3.716  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.527  -2.027  -5.357  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      13.103  -2.092  -4.319  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.833   1.933  -1.563  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.367   3.233  -1.172  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.231   3.506   0.325  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.059   4.210   0.904  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.648   4.333  -1.951  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.827   4.232  -3.455  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.005   5.281  -4.188  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.400   6.643  -3.834  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.016   7.728  -4.506  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.246   7.611  -5.582  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.410   8.929  -4.105  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.864   1.820  -1.667  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.413   3.252  -1.435  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.592   4.282  -1.732  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.026   5.291  -1.631  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      14.868   4.378  -3.691  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.515   3.251  -3.780  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.139   5.145  -5.249  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      11.964   5.142  -3.937  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.985   6.753  -3.047  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      11.950   6.707  -5.896  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      11.958   8.429  -6.090  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.998   9.026  -3.296  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.122   9.750  -4.606  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.205   2.946   0.952  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.932   3.240   2.359  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.793   1.983   3.205  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.419   0.914   2.710  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.675   4.103   2.491  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.896   5.548   2.108  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.821   5.963   0.784  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.185   6.499   3.077  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.029   7.284   0.440  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.391   7.821   2.740  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.313   8.207   1.422  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.516   9.524   1.082  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.606   2.355   0.449  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.770   3.807   2.734  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.903   3.704   1.849  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.334   4.078   3.516  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.598   5.236   0.018  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.245   6.192   4.111  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.967   7.587  -0.594  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.614   8.544   3.508  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.300   9.856   1.542  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.116   2.126   4.486  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.055   1.025   5.434  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.906   1.178   6.418  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.483   0.201   7.017  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.365   0.909   6.208  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.528   0.444   5.351  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.844   0.502   6.104  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      17.993   0.045   5.222  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      19.307   0.164   5.904  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.404   3.009   4.806  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.906   0.116   4.870  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.612   1.877   6.622  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.228   0.203   7.019  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.349  -0.575   5.043  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.594   1.078   4.478  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      17.026   1.518   6.420  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.785  -0.143   6.968  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.832  -0.987   4.954  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      18.005   0.651   4.326  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      20.057  -0.240   5.307  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      19.289  -0.341   6.811  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      19.528   1.164   6.085  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.388   2.388   6.584  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.355   2.616   7.586  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.300   3.603   7.091  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.577   4.476   6.268  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.991   3.142   8.877  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.999   3.388  10.004  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.632   4.078  11.192  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.829   3.423  12.237  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.938   5.283  11.085  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.698   3.138   6.032  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.878   1.672   7.792  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.722   2.424   9.221  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.494   4.074   8.661  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.194   4.009   9.633  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.599   2.438  10.328  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.090   3.436   7.608  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.974   4.313   7.290  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.496   5.035   8.537  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.093   4.403   9.512  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.820   3.507   6.689  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.158   2.765   5.400  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.973   1.950   4.917  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.593   3.744   4.327  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.951   2.681   8.219  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.313   5.041   6.569  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.493   2.785   7.422  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.003   4.183   6.486  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.975   2.086   5.587  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.110   2.593   4.824  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.763   1.161   5.625  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       5.207   1.520   3.954  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       5.772   4.404   4.090  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.883   3.197   3.444  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.432   4.321   4.684  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.535   6.354   8.503  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.083   7.153   9.629  1.00  0.44           C  
ATOM   1606  C   GLN A 600       4.835   7.942   9.239  1.00  0.39           C  
ATOM   1607  O   GLN A 600       4.750   8.469   8.131  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.199   8.092  10.102  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.675   9.069   9.039  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.866   9.888   9.491  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.014   9.498   9.283  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.603  11.019  10.124  1.00  1.34           N  
ATOM   1613  H   GLN A 600       6.863   6.806   7.695  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       5.831   6.473  10.431  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       6.838   8.660  10.946  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.042   7.496  10.416  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       7.954   8.513   8.156  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.864   9.741   8.798  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.663  11.263  10.267  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.359  11.568  10.423  1.00  1.65           H  
ATOM   1621  N   LEU A 601       3.863   8.000  10.132  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.611   8.681   9.837  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.699  10.166  10.168  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.434  10.587  11.296  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.451   8.035  10.599  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.176   6.569  10.247  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601      -0.025   6.049  11.019  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       0.955   6.407   8.751  1.00  0.32           C  
ATOM   1629  H   LEU A 601       3.989   7.580  11.011  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.427   8.578   8.778  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.665   8.096  11.656  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.555   8.604  10.398  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.033   5.973  10.524  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.155   6.153  12.078  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.179   5.007  10.781  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.903   6.614  10.747  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.128   7.029   8.439  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.730   5.375   8.531  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       1.848   6.700   8.220  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.079  10.951   9.170  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.156  12.399   9.306  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.767  13.019   9.227  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.572  14.187   9.554  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.052  12.980   8.211  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.515  12.590   8.352  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.315  12.946   7.108  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.262  14.432   6.801  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       6.979  14.760   5.540  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.321  10.543   8.309  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.587  12.623  10.271  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.698  12.629   7.252  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.981  14.058   8.237  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.936  13.112   9.199  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.578  11.524   8.517  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.344  12.659   7.261  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       5.911  12.400   6.268  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       5.229  14.730   6.704  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       6.716  14.973   7.616  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.981  14.495   5.618  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       6.914  15.780   5.345  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       6.556  14.239   4.742  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.807  12.224   8.781  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.577  12.660   8.694  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.459  11.728   9.513  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -1.221  10.518   9.548  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.050  12.670   7.235  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.276  13.619   6.332  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.319  15.048   6.847  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.353  16.010   5.881  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.413  16.148   4.612  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.034  11.309   8.516  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.642  13.659   9.100  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.953  11.671   6.835  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.091  12.955   7.211  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.753  13.295   6.283  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.710  13.590   5.342  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.349  15.343   6.976  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.192  15.092   7.798  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.428  16.979   6.353  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.344  15.642   5.658  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.540  15.221   4.160  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.096  16.774   3.952  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.351  16.559   4.805  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.473  12.276  10.201  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.422  11.474  10.975  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -4.292  10.610  10.072  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.591  10.986   8.936  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.275  12.514  11.702  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.158  13.748  10.874  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.776  13.718  10.283  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.916  10.846  11.694  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.298  12.167  11.759  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.886  12.671  12.697  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.902  13.735  10.090  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.282  14.621  11.497  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.775  14.170   9.303  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.076  14.221  10.933  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.703   9.460  10.578  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.488   8.549   9.787  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.690   8.037  10.538  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.906   8.380  11.700  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.487   9.234  11.504  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.825   9.052   8.893  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.871   7.709   9.505  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.464   7.214   9.866  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.653   6.614  10.450  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.276   5.280  11.081  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.260   4.688  10.714  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.714   6.388   9.365  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.836   7.530   8.365  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.241   8.836   9.029  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.271   9.980   8.027  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -8.935  10.228   7.415  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.213   6.985   8.944  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -9.041   7.279  11.208  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.463   5.490   8.819  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.673   6.252   9.841  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.883   7.671   7.879  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606     -10.580   7.268   7.627  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.226   8.721   9.457  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.531   9.069   9.808  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.974   9.739   7.245  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.594  10.876   8.536  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -8.232  10.419   8.155  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -8.979  11.048   6.780  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.623   9.396   6.863  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -9.064   4.819  12.046  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.842   3.508  12.643  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.997   2.415  11.595  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.052   2.279  10.972  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.814   3.270  13.799  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.665   1.885  14.399  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.320   0.938  13.965  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -8.809   1.755  15.400  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.800   5.366  12.392  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.832   3.484  13.022  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.631   3.999  14.573  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.827   3.379  13.438  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.323   2.555  15.701  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -8.693   0.866  15.801  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.946   1.631  11.420  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.879   0.662  10.338  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.723  -0.589  10.621  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.187  -1.252   9.693  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.413   0.269  10.062  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.314  -0.665   8.874  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.566   1.512   9.831  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.185   1.713  12.032  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.265   1.140   9.450  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.029  -0.245  10.928  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.274  -0.872   8.668  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.767  -0.199   8.014  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.829  -1.587   9.097  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.599   2.139  10.709  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.951   2.062   8.981  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.545   1.220   9.635  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.938  -0.905  11.894  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.777  -2.048  12.260  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.200  -1.862  11.734  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.856  -2.812  11.285  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.785  -2.245  13.768  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.520  -0.369  12.599  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.349  -2.931  11.807  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.208  -1.372  14.243  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.774  -2.390  14.118  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.379  -3.113  14.016  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.659  -0.620  11.762  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.972  -0.279  11.240  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.018  -0.502   9.734  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.070  -0.801   9.170  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.314   1.162  11.576  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.095   0.089  12.140  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.701  -0.921  11.717  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.310   1.385  11.228  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.607   1.821  11.094  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.266   1.304  12.644  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.862  -0.368   9.093  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.754  -0.589   7.660  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.892  -2.083   7.356  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.377  -2.471   6.295  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.417  -0.044   7.097  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.313   1.459   7.375  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.317  -0.307   5.600  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -9.006   2.072   6.930  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.060  -0.129   9.602  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.567  -0.061   7.181  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.597  -0.554   7.586  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.110   1.969   6.856  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.417   1.630   8.436  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.410  -1.367   5.415  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.359   0.038   5.237  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -11.109   0.218   5.087  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.179   1.527   7.371  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.965   3.103   7.247  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.932   2.024   5.853  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.472  -2.923   8.305  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.675  -4.367   8.186  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.162  -4.666   8.109  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.614  -5.445   7.265  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.094  -5.141   9.392  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.621  -4.802   9.607  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.263  -6.640   9.184  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.034  -5.414  10.860  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.968  -2.573   9.071  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.190  -4.709   7.283  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.654  -4.860  10.272  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.053  -5.167   8.768  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.508  -3.729   9.675  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.315  -6.874   9.098  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.843  -7.170  10.025  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -10.754  -6.936   8.279  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -7.996  -5.130  10.946  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.110  -6.489  10.804  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.577  -5.059  11.724  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.921  -4.012   8.975  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.369  -4.169   8.993  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.980  -3.615   7.710  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.018  -4.083   7.240  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -15.956  -3.468  10.218  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.382  -3.974  11.532  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.744  -5.422  11.818  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.959  -6.223  10.907  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.797  -5.772  13.088  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.492  -3.404   9.626  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.588  -5.225   9.054  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.756  -2.409  10.145  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.023  -3.626  10.232  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.306  -3.891  11.496  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -15.761  -3.361  12.335  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -15.603  -5.094  13.763  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.030  -6.694  13.304  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.312  -2.618   7.154  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.718  -2.018   5.888  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.574  -3.026   4.747  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.480  -3.185   3.927  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.885  -0.768   5.603  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.246  -0.113   4.288  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.580  -0.401   3.277  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.194   0.704   4.268  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.521  -2.281   7.626  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.757  -1.738   5.975  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -15.042  -0.050   6.395  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.840  -1.040   5.574  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.445  -3.728   4.718  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.186  -4.736   3.694  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.161  -5.899   3.819  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.660  -6.416   2.822  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.760  -5.293   3.812  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.741  -4.175   3.648  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.527  -6.374   2.770  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.338  -4.601   3.985  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.757  -3.552   5.397  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.300  -4.274   2.723  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.647  -5.735   4.789  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.745  -3.835   2.619  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.007  -3.355   4.298  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -12.596  -5.946   1.781  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.275  -7.145   2.880  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.548  -6.801   2.909  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.703  -3.732   4.047  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.971  -5.262   3.214  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.336  -5.118   4.932  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.414  -6.312   5.052  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.349  -7.399   5.319  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.776  -6.988   4.970  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.613  -7.832   4.642  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.252  -7.851   6.776  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.064  -8.725   7.047  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.165 -10.072   7.316  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -13.742  -8.436   7.087  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -13.960 -10.571   7.514  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.081  -9.599   7.379  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -14.951  -5.880   5.803  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.070  -8.226   4.682  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.177  -6.981   7.412  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.140  -8.405   7.033  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.000 -10.592   7.346  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.292  -7.467   6.918  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.731 -11.601   7.746  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.117  -9.683   7.542  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.050  -5.688   5.034  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.319  -5.154   4.567  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.415  -5.340   3.052  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.510  -5.404   2.488  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.458  -3.675   4.945  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.777  -3.202   4.722  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.386  -5.075   5.411  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.108  -5.717   5.041  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.218  -3.550   5.990  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.773  -3.089   4.348  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -21.019  -3.343   3.795  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.234  -5.434   2.427  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.073  -5.758   1.008  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.249  -4.531   0.125  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.359  -4.052  -0.101  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.003  -6.906   0.589  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.650  -8.224   1.265  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.725  -9.281   1.116  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -20.461  -9.309   0.128  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.819 -10.162   2.100  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.422  -5.273   2.953  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.053  -6.097   0.888  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.018  -6.647   0.849  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.933  -7.041  -0.479  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.738  -8.603   0.831  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.494  -8.041   2.319  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -19.197 -10.080   2.855  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -20.503 -10.862   2.037  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.123  -4.031  -0.373  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.095  -2.840  -1.210  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -17.072  -3.225  -2.683  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.502  -2.517  -3.517  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -15.864  -1.990  -0.883  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.796  -1.522   0.562  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -16.971  -0.626   0.919  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -17.076   0.530   0.026  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -17.909   1.552   0.222  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -18.712   1.570   1.279  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -17.936   2.557  -0.643  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -16.275  -4.488  -0.176  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.988  -2.269  -1.011  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -14.978  -2.572  -1.089  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -15.866  -1.119  -1.521  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -15.807  -2.386   1.212  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -14.878  -0.972   0.709  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -17.880  -1.204   0.850  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -16.846  -0.276   1.933  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -16.494   0.542  -0.765  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -18.698   0.812   1.936  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -19.338   2.340   1.425  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -17.332   2.549  -1.445  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -18.556   3.334  -0.498  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -17.681  -4.353  -2.997  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -17.731  -4.837  -4.364  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -19.157  -5.216  -4.729  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -19.666  -6.239  -4.270  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -16.792  -6.031  -4.538  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -16.677  -6.507  -5.976  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -15.645  -7.599  -6.146  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -15.976  -8.778  -5.910  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -14.495  -7.288  -6.518  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -18.121  -4.870  -2.291  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -17.406  -4.035  -5.009  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -15.807  -5.756  -4.192  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -17.158  -6.851  -3.938  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -17.636  -6.887  -6.294  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -16.399  -5.669  -6.598  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.792  -4.371  -5.543  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -21.185  -4.553  -5.946  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -22.106  -4.429  -4.739  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -22.449  -3.287  -4.367  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -21.392  -5.906  -6.634  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -20.606  -6.067  -7.923  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -20.715  -7.483  -8.457  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -20.010  -7.649  -9.726  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -19.278  -8.718 -10.038  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -19.091  -9.686  -9.147  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -18.716  -8.805 -11.232  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -22.479  -5.468  -4.157  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.307  -3.589  -5.878  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -21.429  -3.766  -6.645  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -21.090  -6.690  -5.955  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -22.442  -6.024  -6.860  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -20.995  -5.381  -8.660  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -19.568  -5.841  -7.730  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -20.291  -8.159  -7.730  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -21.758  -7.719  -8.602  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -20.107  -6.928 -10.392  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -19.496  -9.618  -8.232  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -18.546 -10.496  -9.387  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -18.839  -8.067 -11.902  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -18.163  -9.607 -11.476  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  O5' ADN B   1       9.993  -1.413 -13.373  1.00  3.64           O  
HETATM    2  C5' ADN B   1      10.972  -0.507 -12.857  1.00  3.04           C  
HETATM    3  C4' ADN B   1      11.104   0.723 -13.725  1.00  2.61           C  
HETATM    4  O4' ADN B   1      10.212   0.582 -14.867  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.700   2.034 -13.061  1.00  2.05           C  
HETATM    6  O3' ADN B   1      11.451   3.130 -13.574  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.220   2.151 -13.407  1.00  2.68           C  
HETATM    8  O2' ADN B   1       8.786   3.495 -13.450  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.208   1.575 -14.821  1.00  3.33           C  
HETATM   10  N9  ADN B   1       7.929   0.963 -15.179  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.654  -0.371 -15.337  1.00  4.58           C  
HETATM   12  N7  ADN B   1       6.407  -0.620 -15.658  1.00  5.53           N  
HETATM   13  C5  ADN B   1       5.822   0.637 -15.714  1.00  5.90           C  
HETATM   14  C6  ADN B   1       4.513   1.058 -16.003  1.00  7.05           C  
HETATM   15  N6  ADN B   1       3.517   0.219 -16.298  1.00  7.92           N  
HETATM   16  N1  ADN B   1       4.257   2.382 -15.972  1.00  7.44           N  
HETATM   17  C2  ADN B   1       5.257   3.222 -15.672  1.00  6.72           C  
HETATM   18  N3  ADN B   1       6.527   2.948 -15.382  1.00  5.56           N  
HETATM   19  C4  ADN B   1       6.748   1.623 -15.421  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      10.055  -1.380 -14.331  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      11.937  -1.011 -12.803  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      10.685  -0.197 -11.852  1.00  3.15           H  
HETATM   23  H4' ADN B   1      12.154   0.821 -14.002  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.882   2.014 -11.987  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.624   1.539 -12.729  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.294   3.935 -14.131  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.456   2.321 -15.577  1.00  3.79           H  
HETATM   28  H8  ADN B   1       8.394  -1.144 -15.199  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       3.686  -0.775 -16.322  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       2.596   0.582 -16.500  1.00  8.76           H  
HETATM   31  H2  ADN B   1       4.993   4.279 -15.663  1.00  7.26           H  
ATOM     32  P     U B   2      11.893   4.329 -12.598  1.00  2.37           P  
ATOM     33  OP1   U B   2      12.422   5.438 -13.432  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.748   3.746 -11.530  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.530   4.816 -11.936  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.125   4.360 -10.648  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.860   5.072 -10.231  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.776   4.662 -11.111  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.369   4.767  -8.819  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.741   5.912  -8.253  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.359   3.648  -9.043  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.389   3.591  -8.018  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.714   4.155 -10.330  1.00  0.74           C  
ATOM     44  N1    U B   2       5.988   3.133 -11.100  1.00  0.76           N  
ATOM     45  C2    U B   2       4.730   3.463 -11.574  1.00  1.11           C  
ATOM     46  O2    U B   2       4.214   4.553 -11.382  1.00  1.49           O  
ATOM     47  N3    U B   2       4.096   2.472 -12.281  1.00  1.23           N  
ATOM     48  C4    U B   2       4.578   1.211 -12.556  1.00  1.12           C  
ATOM     49  O4    U B   2       3.880   0.421 -13.195  1.00  1.35           O  
ATOM     50  C5    U B   2       5.883   0.948 -12.033  1.00  1.05           C  
ATOM     51  C6    U B   2       6.532   1.891 -11.340  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.910   4.565  -9.920  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.934   3.288 -10.676  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.064   6.143 -10.265  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.179   4.488  -8.147  1.00  1.25           H  
ATOM     56  H2'   U B   2       7.872   2.697  -9.197  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.010   4.468  -7.943  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.034   4.987 -10.144  1.00  0.99           H  
ATOM     59  H3    U B   2       3.178   2.692 -12.641  1.00  1.59           H  
ATOM     60  H5    U B   2       6.352  -0.022 -12.203  1.00  1.36           H  
ATOM     61  H6    U B   2       7.525   1.666 -10.951  1.00  1.15           H  
ATOM     62  P     C B   3       8.421   6.721  -7.044  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.098   8.157  -7.246  1.00  1.58           O  
ATOM     64  OP2   C B   3       9.840   6.296  -6.923  1.00  1.17           O  
ATOM     65  O5'   C B   3       7.635   6.208  -5.756  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.116   7.121  -4.790  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.724   6.845  -3.436  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.044   5.429  -3.347  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.029   7.581  -3.149  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.121   7.943  -1.774  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.101   6.569  -3.536  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.287   6.744  -2.790  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.431   5.263  -3.119  1.00  0.75           C  
ATOM     74  N1    C B   3       9.903   4.094  -3.880  1.00  0.69           N  
ATOM     75  C2    C B   3      10.879   3.264  -3.318  1.00  0.96           C  
ATOM     76  O2    C B   3      11.306   3.514  -2.180  1.00  1.32           O  
ATOM     77  N3    C B   3      11.329   2.201  -4.024  1.00  0.95           N  
ATOM     78  C4    C B   3      10.844   1.955  -5.243  1.00  0.70           C  
ATOM     79  N4    C B   3      11.324   0.898  -5.904  1.00  0.76           N  
ATOM     80  C5    C B   3       9.851   2.783  -5.840  1.00  0.69           C  
ATOM     81  C6    C B   3       9.414   3.831  -5.129  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.033   7.013  -4.727  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.352   8.143  -5.081  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.009   7.178  -2.683  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.104   8.509  -3.714  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.277   6.597  -4.612  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.096   7.383  -2.103  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.560   5.052  -2.056  1.00  0.96           H  
ATOM     89  H41   C B   3      10.982   0.682  -6.830  1.00  0.78           H  
ATOM     90  H42   C B   3      12.032   0.316  -5.481  1.00  0.94           H  
ATOM     91  H5    C B   3       9.461   2.573  -6.837  1.00  0.92           H  
ATOM     92  H6    C B   3       8.653   4.484  -5.554  1.00  0.86           H  
ATOM     93  P     U B   4       8.816   9.455  -1.315  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.326  10.354  -2.384  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.293   9.625   0.079  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.226   9.547  -1.310  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.556  10.732  -1.741  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.804  11.369  -0.596  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.555  10.372   0.435  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.512  12.530   0.099  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.622  13.619   0.324  1.00  0.79           O  
ATOM    102  C2'   U B   4       7.019  11.938   1.410  1.00  0.63           C  
ATOM    103  O2'   U B   4       7.007  12.889   2.457  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.957  10.877   1.690  1.00  0.58           C  
ATOM    105  N1    U B   4       6.444   9.769   2.524  1.00  0.58           N  
ATOM    106  C2    U B   4       6.293   9.885   3.895  1.00  0.66           C  
ATOM    107  O2    U B   4       5.785  10.857   4.428  1.00  0.71           O  
ATOM    108  N3    U B   4       6.770   8.824   4.622  1.00  0.75           N  
ATOM    109  C4    U B   4       7.371   7.685   4.132  1.00  0.79           C  
ATOM    110  O4    U B   4       7.735   6.808   4.916  1.00  0.93           O  
ATOM    111  C5    U B   4       7.491   7.643   2.707  1.00  0.72           C  
ATOM    112  C6    U B   4       7.035   8.660   1.967  1.00  0.62           C  
ATOM    113  H5'   U B   4       5.853  10.485  -2.537  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.282  11.449  -2.126  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.888  11.785  -1.017  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.318  12.932  -0.513  1.00  0.73           H  
ATOM    117  H2'   U B   4       8.002  11.486   1.267  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.089  13.095   2.641  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.067  11.292   2.167  1.00  0.66           H  
ATOM    120  H3    U B   4       6.673   8.887   5.625  1.00  0.84           H  
ATOM    121  H5    U B   4       7.957   6.785   2.225  1.00  0.81           H  
ATOM    122  H6    U B   4       7.135   8.606   0.883  1.00  0.64           H  
ATOM    123  P     U B   5       5.075  14.478  -0.921  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.669  13.913  -2.160  1.00  1.03           O  
ATOM    125  OP2   U B   5       5.259  15.917  -0.608  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.513  14.168  -0.936  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.752  14.249   0.263  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.424  13.556   0.082  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.447  12.307   0.824  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.219  14.322   0.613  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.933  14.086  -0.189  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.046  13.777   2.027  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.297  13.833   2.458  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.452  12.319   1.827  1.00  0.37           C  
ATOM    135  N1    U B   5       0.993  11.687   3.040  1.00  0.37           N  
ATOM    136  C2    U B   5       0.149  10.877   3.781  1.00  0.37           C  
ATOM    137  O2    U B   5      -1.006  10.649   3.463  1.00  0.40           O  
ATOM    138  N3    U B   5       0.712  10.334   4.909  1.00  0.43           N  
ATOM    139  C4    U B   5       2.001  10.514   5.362  1.00  0.48           C  
ATOM    140  O4    U B   5       2.358   9.961   6.402  1.00  0.56           O  
ATOM    141  C5    U B   5       2.807  11.361   4.540  1.00  0.49           C  
ATOM    142  C6    U B   5       2.293  11.907   3.433  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.580  15.295   0.519  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.294  13.768   1.077  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.265  13.424  -0.988  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.390  15.397   0.596  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.727  14.283   2.713  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.796  13.210   1.923  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.374  11.709   1.467  1.00  0.37           H  
ATOM    150  H3    U B   5       0.118   9.735   5.465  1.00  0.48           H  
ATOM    151  H5    U B   5       3.842  11.562   4.814  1.00  0.58           H  
ATOM    152  H6    U B   5       2.928  12.542   2.817  1.00  0.51           H  
ATOM    153  P     A B   6      -1.822  15.315  -0.724  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.067  15.110  -2.174  1.00  1.91           O  
ATOM    155  OP2   A B   6      -1.191  16.579  -0.265  1.00  1.79           O  
ATOM    156  O5'   A B   6      -3.208  15.144   0.044  1.00  1.70           O  
ATOM    157  C5'   A B   6      -4.125  16.227   0.158  1.00  2.27           C  
ATOM    158  C4'   A B   6      -4.081  16.801   1.554  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.701  17.130   1.881  1.00  2.62           O  
ATOM    160  C3'   A B   6      -4.864  18.096   1.745  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.436  18.179   3.055  1.00  4.05           O  
ATOM    162  C2'   A B   6      -3.809  19.175   1.526  1.00  3.45           C  
ATOM    163  O2'   A B   6      -4.112  20.368   2.222  1.00  4.23           O  
ATOM    164  C1'   A B   6      -2.596  18.509   2.171  1.00  3.13           C  
ATOM    165  N9    A B   6      -1.313  19.010   1.675  1.00  3.07           N  
ATOM    166  C8    A B   6      -1.072  20.193   1.020  1.00  3.68           C  
ATOM    167  N7    A B   6       0.189  20.388   0.722  1.00  3.79           N  
ATOM    168  C5    A B   6       0.824  19.257   1.214  1.00  3.15           C  
ATOM    169  C6    A B   6       2.171  18.857   1.214  1.00  3.12           C  
ATOM    170  N6    A B   6       3.158  19.582   0.687  1.00  3.76           N  
ATOM    171  N1    A B   6       2.475  17.672   1.785  1.00  2.64           N  
ATOM    172  C2    A B   6       1.485  16.947   2.317  1.00  2.25           C  
ATOM    173  N3    A B   6       0.181  17.216   2.379  1.00  2.28           N  
ATOM    174  C4    A B   6      -0.088  18.399   1.804  1.00  2.69           C  
ATOM    175  H5'   A B   6      -5.136  15.876  -0.054  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.867  17.009  -0.555  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.524  16.066   2.225  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.697  18.174   1.048  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.619  17.278   3.343  1.00  4.25           H  
ATOM    180  H2'   A B   6      -3.653  19.339   0.460  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -5.064  20.467   2.212  1.00  4.58           H  
ATOM    182  H1'   A B   6      -2.604  18.607   3.256  1.00  3.57           H  
ATOM    183  H8    A B   6      -1.851  20.899   0.773  1.00  4.15           H  
ATOM    184  H61   A B   6       2.955  20.473   0.258  1.00  4.26           H  
ATOM    185  H62   A B   6       4.108  19.241   0.716  1.00  3.85           H  
ATOM    186  H2    A B   6       1.788  15.999   2.761  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      21.319  -2.070  -9.130  1.00  8.88           N  
ATOM    189  CA  GLY A 510      21.456  -1.436  -7.802  1.00  8.14           C  
ATOM    190  C   GLY A 510      20.616  -2.124  -6.749  1.00  7.17           C  
ATOM    191  O   GLY A 510      19.452  -1.778  -6.548  1.00  7.17           O  
ATOM    192  H1  GLY A 510      21.946  -1.607  -9.816  1.00  9.27           H  
ATOM    193  H2  GLY A 510      20.339  -1.990  -9.463  1.00  9.00           H  
ATOM    194  H3  GLY A 510      21.566  -3.078  -9.072  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      22.492  -1.472  -7.500  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      21.149  -0.403  -7.875  1.00  8.38           H  
ATOM    197  N   ALA A 511      21.203  -3.108  -6.083  1.00  6.63           N  
ATOM    198  CA  ALA A 511      20.511  -3.846  -5.040  1.00  5.95           C  
ATOM    199  C   ALA A 511      20.985  -3.396  -3.663  1.00  5.06           C  
ATOM    200  O   ALA A 511      22.045  -2.776  -3.539  1.00  5.04           O  
ATOM    201  CB  ALA A 511      20.730  -5.340  -5.221  1.00  6.64           C  
ATOM    202  H   ALA A 511      22.134  -3.340  -6.295  1.00  6.92           H  
ATOM    203  HA  ALA A 511      19.455  -3.645  -5.132  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      20.193  -5.876  -4.453  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      21.784  -5.562  -5.145  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      20.367  -5.642  -6.192  1.00  6.96           H  
ATOM    207  N   MET A 512      20.200  -3.694  -2.637  1.00  4.71           N  
ATOM    208  CA  MET A 512      20.547  -3.317  -1.274  1.00  4.26           C  
ATOM    209  C   MET A 512      19.969  -4.328  -0.290  1.00  3.49           C  
ATOM    210  O   MET A 512      18.976  -4.998  -0.591  1.00  3.57           O  
ATOM    211  CB  MET A 512      20.011  -1.913  -0.966  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.543  -1.323   0.331  1.00  5.06           C  
ATOM    213  SD  MET A 512      19.947   0.352   0.642  1.00  5.85           S  
ATOM    214  CE  MET A 512      20.837   0.748   2.147  1.00  6.33           C  
ATOM    215  H   MET A 512      19.358  -4.178  -2.799  1.00  5.07           H  
ATOM    216  HA  MET A 512      21.624  -3.315  -1.187  1.00  4.48           H  
ATOM    217  HB2 MET A 512      20.281  -1.252  -1.775  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.933  -1.961  -0.898  1.00  5.32           H  
ATOM    219  HG2 MET A 512      20.233  -1.955   1.151  1.00  5.21           H  
ATOM    220  HG3 MET A 512      21.622  -1.303   0.284  1.00  5.02           H  
ATOM    221  HE1 MET A 512      20.579   1.746   2.466  1.00  6.55           H  
ATOM    222  HE2 MET A 512      21.900   0.692   1.963  1.00  6.68           H  
ATOM    223  HE3 MET A 512      20.568   0.043   2.919  1.00  6.42           H  
ATOM    224  N   ALA A 513      20.604  -4.459   0.873  1.00  3.37           N  
ATOM    225  CA  ALA A 513      20.113  -5.347   1.919  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.954  -4.695   2.663  1.00  2.63           C  
ATOM    227  O   ALA A 513      19.127  -4.160   3.759  1.00  3.17           O  
ATOM    228  CB  ALA A 513      21.234  -5.707   2.884  1.00  4.20           C  
ATOM    229  H   ALA A 513      21.423  -3.943   1.032  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.763  -6.256   1.450  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      21.609  -4.809   3.354  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      22.033  -6.193   2.345  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      20.854  -6.375   3.642  1.00  4.48           H  
ATOM    234  N   GLN A 514      17.780  -4.737   2.046  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.584  -4.109   2.595  1.00  1.53           C  
ATOM    236  C   GLN A 514      16.173  -4.760   3.908  1.00  1.41           C  
ATOM    237  O   GLN A 514      16.195  -5.985   4.041  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.434  -4.210   1.593  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.714  -3.528   0.264  1.00  1.76           C  
ATOM    240  CD  GLN A 514      15.919  -2.037   0.413  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      17.037  -1.567   0.602  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.837  -1.281   0.337  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.716  -5.210   1.190  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.805  -3.069   2.772  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      15.232  -5.253   1.401  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.555  -3.757   2.027  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.606  -3.958  -0.165  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.878  -3.699  -0.397  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.973  -1.719   0.188  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.942  -0.316   0.427  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.805  -3.938   4.878  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.324  -4.440   6.156  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.828  -4.714   6.081  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.102  -4.028   5.362  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.607  -3.438   7.282  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.070  -3.045   7.408  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.970  -4.261   7.557  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.372  -3.882   7.719  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.401  -4.650   7.373  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.195  -5.839   6.822  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      21.637  -4.217   7.568  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.859  -2.970   4.732  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.840  -5.364   6.368  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.032  -2.542   7.103  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.292  -3.873   8.220  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.362  -2.502   6.524  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.189  -2.412   8.276  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.654  -4.825   8.422  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.873  -4.874   6.673  1.00  2.11           H  
ATOM    270  HE  ARG A 515      19.555  -3.000   8.116  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.262  -6.165   6.660  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      20.973  -6.419   6.567  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      21.795  -3.310   7.974  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.420  -4.791   7.317  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.383  -5.743   6.788  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.961  -6.050   6.893  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.607  -6.403   8.334  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.678  -7.175   8.585  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.567  -7.220   5.983  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.850  -7.010   4.503  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.973  -5.925   3.900  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.057  -5.926   2.381  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.457  -5.825   1.891  1.00  1.89           N  
ATOM    284  H   LYS A 516      14.029  -6.318   7.250  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.409  -5.171   6.600  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      12.101  -8.100   6.305  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.502  -7.397   6.100  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.884  -6.725   4.386  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.671  -7.937   3.980  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.949  -6.097   4.196  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.301  -4.964   4.269  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.625  -6.844   2.010  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.491  -5.088   2.002  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.897  -4.954   2.245  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.472  -5.804   0.851  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.012  -6.641   2.216  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.359  -5.851   9.275  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.126  -6.145  10.676  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.020  -5.290  11.249  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.839  -5.578  11.054  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.065  -5.224   9.018  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.857  -7.185  10.777  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      13.034  -5.960  11.228  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.397  -4.232  11.951  1.00  1.01           N  
ATOM    305  CA  ALA A 518      10.428  -3.279  12.468  1.00  1.14           C  
ATOM    306  C   ALA A 518      10.130  -2.245  11.404  1.00  1.08           C  
ATOM    307  O   ALA A 518       9.138  -1.517  11.465  1.00  1.75           O  
ATOM    308  CB  ALA A 518      10.945  -2.612  13.732  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.354  -4.083  12.116  1.00  1.33           H  
ATOM    310  HA  ALA A 518       9.525  -3.812  12.700  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      10.196  -1.935  14.113  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      11.847  -2.064  13.506  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      11.160  -3.367  14.474  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.006  -2.208  10.427  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.847  -1.326   9.300  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.512  -2.098   8.051  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.343  -2.853   7.547  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.776  -2.812  10.465  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.057  -0.621   9.506  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.771  -0.786   9.137  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.289  -1.954   7.566  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.925  -2.554   6.299  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.232  -1.527   5.428  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.337  -0.814   5.885  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.995  -3.752   6.513  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.545  -4.800   7.464  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.669  -6.039   7.496  1.00  0.64           C  
ATOM    328  NE  ARG A 520       7.563  -6.662   6.178  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       8.060  -7.864   5.884  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       8.692  -8.575   6.812  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       7.924  -8.359   4.663  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.629  -1.421   8.059  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.830  -2.885   5.808  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.057  -3.396   6.911  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.812  -4.224   5.559  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.535  -5.081   7.140  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.596  -4.379   8.459  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       8.092  -6.751   8.188  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       6.685  -5.759   7.829  1.00  0.78           H  
ATOM    340  HE  ARG A 520       7.096  -6.154   5.480  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       8.800  -8.214   7.744  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       9.071  -9.478   6.585  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       7.449  -7.838   3.955  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       8.298  -9.268   4.441  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.649  -1.449   4.179  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.998  -0.584   3.218  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.404  -1.384   2.070  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.116  -2.105   1.366  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.952   0.492   2.673  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.277   1.317   1.595  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.444   1.385   3.798  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.411  -1.994   3.897  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.191  -0.080   3.732  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.802   0.003   2.235  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.910   2.150   1.329  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.331   1.681   1.956  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.112   0.700   0.725  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.139   2.111   3.405  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.937   0.783   4.548  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.605   1.896   4.243  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.105  -1.258   1.886  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.437  -1.838   0.739  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.761  -0.708  -0.024  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.969   0.038   0.550  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.403  -2.906   1.154  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.844  -3.617  -0.067  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.020  -3.905   2.123  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.580  -0.727   2.522  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.182  -2.298   0.107  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.587  -2.409   1.656  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.161  -4.394   0.253  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.653  -4.060  -0.628  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.317  -2.908  -0.688  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.850  -4.403   1.646  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       4.278  -4.634   2.409  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.368  -3.382   3.001  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.087  -0.546  -1.295  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.616   0.598  -2.055  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.506   0.193  -3.010  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.612  -0.804  -3.724  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.786   1.196  -2.843  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.466   2.456  -3.590  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.312   2.502  -4.959  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.319   3.727  -3.157  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.091   3.748  -5.331  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.089   4.514  -4.258  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.673  -1.191  -1.756  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.241   1.334  -1.362  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.590   1.420  -2.158  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.131   0.465  -3.560  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.360   1.734  -5.570  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.374   4.063  -2.131  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.942   4.085  -6.345  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.195   5.488  -4.277  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.454   0.983  -3.019  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.335   0.772  -3.912  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.275   1.934  -4.889  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.340   3.093  -4.490  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.015   0.663  -3.122  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.160  -0.407  -2.032  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.151   0.346  -4.053  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.104  -0.673  -1.245  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.431   1.758  -2.411  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.498  -0.148  -4.454  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.179   1.616  -2.655  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.462  -1.336  -2.488  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.924  -0.094  -1.334  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.938  -0.558  -4.602  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.293   1.164  -4.744  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -2.049   0.209  -3.468  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.918  -1.468  -0.533  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.894  -0.969  -1.918  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.394   0.222  -0.716  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.185   1.639  -6.167  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.242   2.684  -7.169  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.168   2.505  -8.222  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.467   1.448  -8.295  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.632   2.734  -7.809  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.342   1.114  -8.190  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.049   0.706  -6.443  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.066   3.622  -6.663  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.573   3.289  -8.734  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.309   3.239  -7.137  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.670   0.196  -7.504  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.031   3.571  -8.996  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.988   3.618 -10.108  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.361   4.014  -9.596  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.387   3.657 -10.175  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.065   2.299 -10.891  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.236   1.946 -11.585  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.015   2.819 -11.957  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.473   0.658 -11.771  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.470   4.388  -8.783  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.649   4.396 -10.779  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.311   1.500 -10.209  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.840   2.379 -11.638  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.197   0.014 -11.453  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.302   0.399 -12.226  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.362   4.779  -8.516  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.592   5.282  -7.929  1.00  0.17           C  
ATOM    441  C   LEU A 527      -3.883   6.661  -8.511  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.043   7.550  -8.429  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.439   5.376  -6.404  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.375   4.044  -5.653  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.959   4.263  -4.204  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.725   3.352  -5.703  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.507   5.062  -8.137  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.392   4.605  -8.175  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.535   5.923  -6.191  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.276   5.938  -6.017  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.645   3.400  -6.122  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.948   3.316  -3.681  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.661   4.929  -3.724  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -1.972   4.702  -4.173  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.669   2.414  -5.172  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.996   3.170  -6.732  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.468   3.984  -5.242  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.056   6.869  -9.123  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.397   8.167  -9.701  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.743   9.194  -8.629  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.505   8.906  -7.705  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.630   7.873 -10.572  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -6.803   6.386 -10.563  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.121   5.882  -9.324  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.596   8.548 -10.320  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.492   8.369 -10.151  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.457   8.241 -11.573  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -7.854   6.139 -10.537  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.341   5.961 -11.441  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.808   5.875  -8.489  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.713   4.899  -9.491  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.191  10.395  -8.761  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.488  11.482  -7.837  1.00  0.46           C  
ATOM    474  C   GLU A 529      -6.950  11.879  -7.960  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.444  12.106  -9.066  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.592  12.683  -8.121  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.889  13.889  -7.246  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.214  15.145  -7.747  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.809  15.842  -8.597  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.083  15.438  -7.309  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.572  10.554  -9.502  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.302  11.128  -6.834  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.563  12.391  -7.957  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -4.718  12.970  -9.152  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.956  14.053  -7.231  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.541  13.687  -6.244  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.633  11.977  -6.834  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.062  12.188  -6.855  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.793  10.870  -6.754  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.019  10.813  -6.819  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.169  11.913  -5.970  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.342  12.817  -6.023  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.336  12.673  -7.778  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.021   9.803  -6.600  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.562   8.458  -6.510  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.717   7.607  -5.565  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.922   6.398  -5.443  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.589   7.823  -7.896  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.367   8.596  -8.795  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.050   9.923  -6.542  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.569   8.524  -6.127  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.579   7.764  -8.274  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.009   6.831  -7.831  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.978   9.153  -8.291  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.773   8.251  -4.890  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.903   7.561  -3.954  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.489   7.675  -2.562  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.208   8.634  -1.840  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.497   8.170  -3.952  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.702   8.265  -5.566  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.698   9.224  -4.982  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.848   6.521  -4.239  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.554   9.173  -3.565  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.861   7.580  -3.307  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.654   8.335  -6.489  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.313   6.720  -2.176  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.921   6.791  -0.870  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.189   5.846   0.058  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.653   4.827  -0.383  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.410   6.397  -0.915  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.534   4.987  -1.131  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.134   7.149  -2.028  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.485   5.951  -2.756  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.834   7.802  -0.500  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.867   6.653   0.030  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.872   4.818  -2.025  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.171   6.851  -2.047  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.675   6.916  -2.980  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.067   8.211  -1.849  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.178   6.170   1.339  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.529   5.333   2.330  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.252   4.011   2.406  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.652   2.960   2.628  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.465   6.022   3.696  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.735   7.372   3.672  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.500   8.444   2.916  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.746   8.474   3.009  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.855   9.280   2.249  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.615   7.005   1.628  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.524   5.145   1.990  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.471   6.181   4.053  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.949   5.370   4.387  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.591   7.706   4.687  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.765   7.242   3.191  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.553   4.086   2.199  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.404   2.922   2.258  1.00  0.22           C  
ATOM    547  C   ASN A 535     -10.006   1.882   1.210  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.773   0.736   1.559  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.866   3.342   2.077  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.808   2.161   1.977  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -13.183   1.742   0.883  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.194   1.616   3.115  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.942   4.959   1.983  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.286   2.484   3.236  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -12.166   3.945   2.922  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.955   3.929   1.175  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.862   2.001   3.952  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.794   0.833   3.074  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.829   2.293  -0.048  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.576   1.329  -1.133  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.195   0.696  -0.996  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.030  -0.521  -1.105  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.687   2.000  -2.510  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.100   2.421  -2.868  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.002   1.558  -2.873  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.313   3.616  -3.171  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.818   3.255  -0.252  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.320   0.552  -1.062  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.061   2.878  -2.524  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.338   1.307  -3.264  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.218   1.550  -0.746  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.825   1.124  -0.641  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.664   0.129   0.512  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.073  -0.952   0.364  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.892   2.340  -0.444  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.427   1.934  -0.488  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.178   3.390  -1.502  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.467   2.493  -0.639  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.557   0.634  -1.565  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.095   2.773   0.525  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.243   1.157   0.238  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.808   2.796  -0.262  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.186   1.574  -1.478  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -5.023   2.965  -2.482  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.513   4.228  -1.363  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.201   3.724  -1.412  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.228   0.480   1.655  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.216  -0.401   2.804  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.093  -1.637   2.567  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.786  -2.721   3.069  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.627   0.317   4.099  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.640   1.437   4.422  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.676  -0.676   5.242  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.977   2.178   5.695  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.667   1.356   1.725  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.196  -0.739   2.927  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.610   0.740   3.964  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.650   1.020   4.533  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.638   2.152   3.611  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.475  -1.380   5.072  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.843  -0.150   6.167  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.735  -1.209   5.291  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.921   2.694   5.572  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.200   2.894   5.912  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.059   1.471   6.512  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.191  -1.483   1.814  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.032  -2.635   1.467  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.218  -3.679   0.729  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.578  -4.850   0.716  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.237  -2.290   0.575  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.353  -1.514   1.251  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.118  -0.826   0.578  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.465  -1.609   2.564  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.450  -0.585   1.507  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.387  -3.066   2.388  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.892  -1.708  -0.263  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.657  -3.216   0.206  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.829  -2.168   3.045  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.189  -1.120   3.001  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.162  -3.253   0.055  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.260  -4.199  -0.574  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.373  -4.862   0.477  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.127  -6.065   0.421  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.381  -3.484  -1.601  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.128  -2.816  -2.753  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.143  -2.151  -3.698  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -6.988  -3.824  -3.500  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.987  -2.290  -0.036  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.850  -4.954  -1.070  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.808  -2.727  -1.085  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.695  -4.206  -2.018  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.777  -2.050  -2.355  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.683  -1.657  -4.489  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.488  -2.899  -4.120  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.557  -1.426  -3.154  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.366  -4.627  -3.868  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.475  -3.336  -4.330  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.735  -4.225  -2.830  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.899  -4.060   1.431  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.021  -4.572   2.479  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.650  -5.548   3.471  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.132  -6.642   3.687  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.047  -3.089   1.362  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.181  -5.062   2.012  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.652  -3.720   3.041  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.771  -5.175   4.057  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.318  -5.911   5.203  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.702  -7.378   4.931  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.487  -8.226   5.797  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.502  -5.161   5.786  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.126  -3.948   6.626  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.358  -3.130   6.947  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.426  -4.387   7.903  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.241  -4.376   3.727  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.542  -5.921   5.951  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.129  -4.832   4.973  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.066  -5.841   6.405  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.445  -3.325   6.066  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.087  -2.307   7.592  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.086  -3.751   7.443  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.782  -2.743   6.033  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.517  -4.914   7.652  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.075  -5.043   8.463  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.186  -3.521   8.500  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.292  -7.727   3.774  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.682  -9.115   3.501  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.497 -10.082   3.513  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.668 -11.272   3.780  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.317  -9.043   2.107  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.748  -7.627   1.982  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.670  -6.841   2.665  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.419  -9.455   4.214  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.582  -9.302   1.358  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.155  -9.720   2.051  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.821  -7.350   0.941  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.696  -7.480   2.485  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.838  -6.678   1.996  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.054  -5.903   3.032  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.293  -9.580   3.241  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.111 -10.432   3.213  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.259 -10.265   4.470  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.257 -10.963   4.639  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.257 -10.122   1.984  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.965 -10.336   0.679  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.115 -11.612   0.164  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.482  -9.266  -0.031  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.768 -11.819  -1.034  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.137  -9.465  -1.231  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.270 -10.721  -1.742  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.191  -8.625   3.032  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.445 -11.456   3.156  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.950  -9.090   2.025  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.379 -10.753   1.996  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.716 -12.454   0.712  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.370  -8.266   0.361  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.879 -12.820  -1.422  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.536  -8.623  -1.776  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.779 -10.870  -2.684  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.640  -9.346   5.346  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.864  -9.137   6.551  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.326  -7.942   7.358  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.355  -7.347   7.066  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.447  -8.811   5.178  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.940 -10.020   7.167  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.830  -8.993   6.277  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.556  -7.583   8.370  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -2.927  -6.481   9.243  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.258  -5.194   8.779  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.031  -5.129   8.679  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.532  -6.791  10.689  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -2.849  -5.673  11.672  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -2.409  -6.036  13.082  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -2.686  -4.911  14.070  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.135  -4.602  14.182  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.689  -8.022   8.490  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -3.999  -6.358   9.188  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.056  -7.680  11.010  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.470  -6.982  10.725  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.329  -4.776  11.364  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -3.914  -5.494  11.670  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -2.946  -6.917  13.397  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -1.348  -6.244  13.074  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -2.315  -5.204  15.041  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.162  -4.026  13.742  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.294  -3.893  14.927  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.672  -5.461  14.419  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.492  -4.224  13.282  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.064  -4.184   8.483  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.552  -2.868   8.152  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.364  -2.043   9.418  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.329  -1.722  10.110  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.523  -2.146   7.187  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.100  -0.709   6.921  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.633  -2.915   5.883  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.032  -4.328   8.445  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.599  -2.988   7.658  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.501  -2.131   7.643  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.180  -0.700   6.357  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.953  -0.199   7.860  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.878  -0.206   6.358  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.048  -3.893   6.076  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.652  -3.021   5.444  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.276  -2.381   5.202  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.117  -1.732   9.729  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.803  -0.899  10.876  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.600   0.555  10.475  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.989   1.468  11.201  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.457  -1.423  11.582  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.485  -1.651  10.609  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.164  -2.710  12.335  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.381  -2.130   9.215  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.630  -0.959  11.566  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.794  -0.676  12.286  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.191  -0.990  10.718  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.071  -3.071  12.797  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.209  -3.453  11.646  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.577  -2.521  13.096  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.031   0.755   9.297  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.197   2.095   8.769  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.046   2.128   7.278  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.046   1.098   6.605  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.622   2.603   9.039  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.868   3.046  10.462  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.948   3.408  11.190  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.127   3.059  10.853  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.256  -0.024   8.777  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.508   2.759   9.249  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.321   1.815   8.813  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.822   3.442   8.391  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.817   2.770  10.212  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.324   3.382  11.749  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.258   3.325   6.776  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.516   3.544   5.375  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.247   5.003   5.044  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.395   5.871   5.905  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.971   3.175   5.056  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.992   3.925   5.896  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.898   4.787   5.303  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.046   3.775   7.281  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.825   5.478   6.060  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.970   4.463   8.042  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.858   5.314   7.424  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.787   6.005   8.171  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.264   4.097   7.381  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.151   2.916   4.802  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.172   3.395   4.018  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.113   2.118   5.227  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.875   4.909   4.233  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.347   3.106   7.763  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.522   6.139   5.579  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.993   4.333   9.114  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.637   5.979   7.720  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.149   5.273   3.814  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.409   6.632   3.372  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.119   6.778   1.969  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.291   6.039   1.087  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.920   6.940   3.330  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.561   6.748   4.706  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.165   8.353   2.819  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.062   6.907   4.697  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.261   4.545   3.161  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.084   7.327   4.034  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.372   6.255   2.628  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.155   7.478   5.390  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.333   5.755   5.069  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.757   8.453   1.825  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.228   8.548   2.793  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.686   9.061   3.479  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.498   6.149   4.063  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.442   6.799   5.701  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.319   7.888   4.315  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.027   7.697   1.745  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.536   7.882   0.407  1.00  0.19           C  
ATOM    814  C   LEU A 552      -1.076   9.215  -0.128  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.548  10.250   0.337  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.052   7.790   0.359  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.660   6.519   0.925  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.105   6.446   0.514  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -2.912   5.282   0.473  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.255   8.358   2.431  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.118   7.101  -0.212  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.459   8.624   0.915  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.361   7.882  -0.671  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.623   6.560   2.006  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.700   7.067   1.167  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.443   5.424   0.572  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.205   6.798  -0.502  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.413   4.404   0.850  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -1.903   5.314   0.856  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.887   5.250  -0.607  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.208   9.231  -1.118  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.298  10.501  -1.589  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.451  10.864  -2.852  1.00  0.26           C  
ATOM    834  O   MET A 553       0.008  10.606  -3.970  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.806  10.445  -1.859  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.619   9.886  -0.701  1.00  0.56           C  
ATOM    837  SD  MET A 553       2.776   8.092  -0.758  1.00  1.03           S  
ATOM    838  CE  MET A 553       3.811   7.903  -2.207  1.00  0.80           C  
ATOM    839  H   MET A 553       0.017   8.411  -1.610  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.094  11.245  -0.834  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.980   9.824  -2.725  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.157  11.444  -2.068  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.607  10.318  -0.732  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.136  10.162   0.224  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.298   8.298  -3.071  1.00  1.43           H  
ATOM    846  HE2 MET A 553       4.023   6.854  -2.363  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.737   8.438  -2.061  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.612  11.469  -2.644  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.489  11.892  -3.729  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.756  12.745  -4.755  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.084  12.717  -5.937  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.686  12.674  -3.165  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.147  12.220  -1.779  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.544  10.752  -1.749  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.992  10.312  -0.361  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.324  10.853   0.016  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.976  11.480  -1.737  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.857  11.002  -4.219  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.417  13.718  -3.105  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.518  12.567  -3.848  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.342  12.375  -1.076  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.998  12.818  -1.483  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.356  10.601  -2.438  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.695  10.150  -2.051  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.039   9.234  -0.341  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.260  10.650   0.359  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.634  10.435   0.923  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -7.026  10.624  -0.718  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.277  11.885   0.122  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.742  13.471  -4.316  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.034  14.388  -5.183  1.00  0.44           C  
ATOM    872  C   SER A 555       0.791  13.635  -6.230  1.00  0.38           C  
ATOM    873  O   SER A 555       0.860  14.039  -7.393  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.862  15.280  -4.332  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.751  14.499  -3.553  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.392  13.330  -3.411  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.763  15.001  -5.688  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.438  15.928  -4.973  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.250  15.876  -3.670  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.444  15.067  -3.193  1.00  0.70           H  
ATOM    881  N   THR A 556       1.404  12.531  -5.814  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.267  11.753  -6.694  1.00  0.32           C  
ATOM    883  C   THR A 556       1.531  10.569  -7.311  1.00  0.27           C  
ATOM    884  O   THR A 556       2.126   9.769  -8.032  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.488  11.215  -5.926  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.054  10.432  -4.804  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.374  12.349  -5.437  1.00  0.45           C  
ATOM    888  H   THR A 556       1.328  12.265  -4.873  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.620  12.403  -7.481  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.065  10.588  -6.590  1.00  0.37           H  
ATOM    891  HG1 THR A 556       2.094  10.449  -4.749  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.732  12.916  -6.282  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.214  11.939  -4.897  1.00  1.13           H  
ATOM    894 HG23 THR A 556       3.806  12.994  -4.783  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.234  10.471  -7.009  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.617   9.376  -7.494  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.038   8.020  -7.088  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.099   7.041  -7.839  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.789   9.441  -9.021  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.599  10.641  -9.494  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.381  10.541 -10.439  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.399  11.790  -8.869  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.169  11.167  -6.447  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.587   9.487  -7.029  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.186   9.493  -9.480  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.288   8.543  -9.355  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.746  11.811  -8.141  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.907  12.576  -9.162  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.506   7.975  -5.881  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.167   6.783  -5.362  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.910   6.663  -3.874  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.433   7.614  -3.259  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.667   6.853  -5.638  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.008   6.764  -7.112  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.464   7.046  -7.387  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.290   6.143  -7.347  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.780   8.295  -7.679  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.461   8.780  -5.321  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.750   5.922  -5.863  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.051   7.791  -5.257  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.156   6.038  -5.126  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.775   5.770  -7.465  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.408   7.485  -7.647  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.058   8.963  -7.705  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.720   8.506  -7.859  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.205   5.508  -3.288  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.909   5.293  -1.886  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.795   4.208  -1.259  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.464   3.445  -1.953  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.553   4.931  -1.745  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.593   4.762  -3.796  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.074   6.224  -1.364  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.773   4.070  -2.363  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -1.164   5.768  -2.062  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.763   4.700  -0.711  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.807   4.187   0.064  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.530   3.177   0.836  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.582   2.403   1.739  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.561   2.931   2.184  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.628   3.804   1.700  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.786   4.375   0.934  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.816   3.556   0.502  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.856   5.731   0.665  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.894   4.079  -0.184  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.931   6.259  -0.023  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.951   5.433  -0.447  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.315   4.906   0.525  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.984   2.490   0.138  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.199   4.600   2.285  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.017   3.050   2.369  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.770   2.495   0.706  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       4.059   6.380   0.996  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.691   3.430  -0.515  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.973   7.319  -0.229  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.793   5.845  -0.984  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.940   1.159   2.019  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.132   0.293   2.859  1.00  0.14           C  
ATOM    958  C   LEU A 561       2.028  -0.482   3.828  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.932  -1.204   3.407  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.331  -0.668   1.973  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.646  -1.596   2.697  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.674  -0.783   3.474  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.335  -2.519   1.695  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.777   0.804   1.641  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.450   0.910   3.425  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.232  -0.079   1.264  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       1.029  -1.281   1.425  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.101  -2.208   3.402  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.372  -1.450   3.958  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.207  -0.132   2.797  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.170  -0.187   4.223  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.863  -3.298   2.226  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.595  -2.967   1.041  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.037  -1.952   1.102  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.791  -0.303   5.119  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.567  -1.004   6.135  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.812  -2.224   6.630  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.622  -2.156   6.952  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.894  -0.092   7.317  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.916  -0.689   8.274  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.179   0.181   9.486  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.947   1.159   9.365  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.614  -0.103  10.564  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.111   0.356   5.382  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.490  -1.330   5.678  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.280   0.844   6.942  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.985   0.098   7.868  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.555  -1.648   8.613  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.846  -0.827   7.741  1.00  0.85           H  
ATOM    990  N   MET A 563       2.521  -3.338   6.686  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.926  -4.615   7.021  1.00  0.23           C  
ATOM    992  C   MET A 563       2.623  -5.204   8.240  1.00  0.27           C  
ATOM    993  O   MET A 563       3.852  -5.199   8.325  1.00  0.39           O  
ATOM    994  CB  MET A 563       2.042  -5.546   5.814  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.494  -4.922   4.538  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.940  -5.836   3.052  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.235  -4.786   1.782  1.00  0.25           C  
ATOM    998  H   MET A 563       3.482  -3.297   6.511  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.883  -4.455   7.250  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       3.082  -5.793   5.658  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.488  -6.449   6.017  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.417  -4.882   4.606  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.883  -3.919   4.453  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.403  -5.231   0.811  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.698  -3.810   1.815  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.169  -4.682   1.946  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.831  -5.715   9.174  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.336  -6.121  10.482  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.126  -7.424  10.429  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.863  -7.747  11.362  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       1.180  -6.252  11.461  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.873  -5.815   8.978  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.985  -5.337  10.842  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.568  -6.450  12.448  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.542  -7.068  11.156  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.611  -5.336  11.473  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.977  -8.174   9.349  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.625  -9.472   9.231  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.191  -9.654   7.831  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.639  -9.142   6.856  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       2.628 -10.594   9.540  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.100 -10.588  10.959  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       0.908  -9.947  11.274  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       2.788 -11.228  11.982  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.418  -9.943  12.564  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.303 -11.228  13.277  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       1.118 -10.584  13.561  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       0.629 -10.580  14.847  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.436  -7.841   8.605  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.434  -9.509   9.946  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       1.783 -10.502   8.877  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.108 -11.546   9.371  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.361  -9.443  10.491  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       3.716 -11.731  11.756  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.511  -9.439  12.787  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       2.853 -11.731  14.059  1.00  1.18           H  
ATOM   1037  HH  TYR A 565      -0.306 -10.816  14.830  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.297 -10.389   7.744  1.00  0.39           N  
ATOM   1039  CA  THR A 566       5.966 -10.642   6.474  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.067 -11.447   5.539  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.186 -11.358   4.315  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.318 -11.376   6.680  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.059 -11.406   5.452  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       7.114 -12.798   7.187  1.00  0.57           C  
ATOM   1045  H   THR A 566       5.684 -10.767   8.564  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.172  -9.685   6.016  1.00  0.39           H  
ATOM   1047  HB  THR A 566       7.891 -10.830   7.416  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.209 -12.324   5.190  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       8.073 -13.286   7.287  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       6.502 -13.345   6.486  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       6.624 -12.770   8.147  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.175 -12.235   6.136  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       3.197 -13.015   5.386  1.00  0.40           C  
ATOM   1054  C   GLU A 567       2.354 -12.113   4.486  1.00  0.31           C  
ATOM   1055  O   GLU A 567       1.968 -12.505   3.386  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       2.274 -13.774   6.345  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       1.393 -12.860   7.190  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       0.325 -13.609   7.953  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       0.585 -14.040   9.092  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567      -0.792 -13.758   7.418  1.00  0.84           O  
ATOM   1061  H   GLU A 567       4.204 -12.314   7.112  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       3.731 -13.724   4.774  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       1.632 -14.425   5.769  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       2.878 -14.372   7.011  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       2.014 -12.330   7.894  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       0.912 -12.148   6.534  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.091 -10.902   4.960  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.176 -10.002   4.285  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.799  -9.413   3.029  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.180  -9.409   1.968  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.743  -8.899   5.234  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.552 -10.596   5.770  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.298 -10.565   4.006  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.299  -9.336   6.116  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.021  -8.263   4.745  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.605  -8.315   5.518  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.044  -8.956   3.140  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.708  -8.300   2.026  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.928  -9.264   0.872  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.650  -8.935  -0.280  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.028  -7.697   2.481  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.525  -9.056   3.987  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.070  -7.494   1.691  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.685  -8.484   2.814  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.850  -7.008   3.292  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.487  -7.171   1.655  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.393 -10.466   1.184  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       4.651 -11.462   0.156  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.349 -11.944  -0.483  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.303 -12.200  -1.685  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.445 -12.648   0.719  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       4.727 -13.415   1.818  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       5.533 -14.594   2.328  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       6.765 -14.570   2.329  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       4.846 -15.637   2.761  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.581 -10.681   2.123  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.244 -10.983  -0.610  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       5.657 -13.337  -0.085  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.378 -12.281   1.119  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       4.538 -12.744   2.643  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       3.788 -13.780   1.430  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       3.864 -15.592   2.729  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       5.342 -16.415   3.090  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.290 -12.058   0.316  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.004 -12.522  -0.186  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.415 -11.534  -1.182  1.00  0.25           C  
ATOM   1107  O   ALA A 571      -0.053 -11.923  -2.255  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.034 -12.738   0.964  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.371 -11.831   1.267  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.158 -13.470  -0.681  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.144 -11.798   1.465  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.456 -13.442   1.664  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571      -0.899 -13.124   0.583  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.447 -10.256  -0.829  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.144  -9.227  -1.671  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.644  -9.049  -2.956  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.064  -9.038  -4.037  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.242  -7.894  -0.931  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.955  -8.004   0.398  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.407  -6.412   1.093  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.347  -6.812   2.836  1.00  0.33           C  
ATOM   1122  H   MET A 572       0.857 -10.002   0.030  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -1.141  -9.553  -1.927  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.755  -7.518  -0.753  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.779  -7.190  -1.549  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.853  -8.587   0.262  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.303  -8.509   1.096  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -2.049  -7.603   3.049  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.603  -5.937   3.416  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.350  -7.136   3.095  1.00  1.04           H  
ATOM   1131  N   VAL A 573       1.964  -8.942  -2.847  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.794  -8.713  -4.022  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.600  -9.830  -5.040  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.340  -9.564  -6.204  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.292  -8.584  -3.659  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.150  -8.478  -4.912  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.522  -7.375  -2.765  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.390  -9.019  -1.964  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.477  -7.781  -4.470  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.591  -9.469  -3.117  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.849  -7.611  -5.482  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       5.021  -9.366  -5.514  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       6.188  -8.382  -4.632  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.940  -7.479  -1.861  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.220  -6.479  -3.286  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.571  -7.308  -2.511  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.648 -11.078  -4.586  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.470 -12.216  -5.487  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.093 -12.181  -6.140  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.945 -12.506  -7.320  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.648 -13.534  -4.734  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.064 -13.771  -4.236  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.191 -15.064  -3.460  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.476 -16.118  -4.027  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       3.973 -14.994  -2.159  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.806 -11.238  -3.630  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.221 -12.147  -6.258  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       1.986 -13.539  -3.881  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.379 -14.347  -5.391  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.728 -13.810  -5.086  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.349 -12.952  -3.593  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       3.745 -14.124  -1.776  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       4.043 -15.813  -1.631  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.094 -11.775  -5.371  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.270 -11.717  -5.873  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.419 -10.613  -6.918  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.861 -10.868  -8.032  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.256 -11.494  -4.721  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.694 -11.336  -5.167  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.290 -10.082  -5.215  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.453 -12.436  -5.546  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.600  -9.929  -5.626  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.766 -12.290  -5.958  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.334 -11.034  -5.996  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.640 -10.881  -6.408  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.294 -11.469  -4.461  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.488 -12.666  -6.340  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.210 -12.340  -4.051  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.974 -10.600  -4.183  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.713  -9.217  -4.925  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -4.006 -13.417  -5.514  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.043  -8.944  -5.657  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.340 -13.158  -6.248  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.187 -11.569  -6.006  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.017  -9.399  -6.560  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.207  -8.242  -7.430  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.216  -8.204  -8.595  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.410  -7.447  -9.545  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.148  -6.945  -6.615  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.251  -6.851  -5.578  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.566  -6.605  -5.953  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.980  -7.022  -4.228  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.575  -6.535  -5.009  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.982  -6.951  -3.280  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.277  -6.708  -3.675  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.278  -6.649  -2.733  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.645  -9.268  -5.658  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.199  -8.327  -7.848  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.200  -6.890  -6.100  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.243  -6.101  -7.281  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.797  -6.468  -7.000  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.963  -7.212  -3.918  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.592  -6.347  -5.321  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.747  -7.086  -2.234  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.931  -6.264  -1.919  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.843  -9.003  -8.530  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.740  -9.141  -9.676  1.00  0.38           C  
ATOM   1208  C   GLN A 577       1.029  -9.872 -10.808  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.116  -9.474 -11.971  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.018  -9.898  -9.300  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       4.008  -9.084  -8.482  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.842  -8.144  -9.328  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.460  -7.002  -9.581  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.004  -8.615  -9.754  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.021  -9.500  -7.703  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       2.003  -8.148 -10.014  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.747 -10.771  -8.726  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.511 -10.217 -10.207  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.460  -8.498  -7.759  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.671  -9.762  -7.963  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.251  -9.529  -9.504  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.573  -8.032 -10.301  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.317 -10.935 -10.458  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.418 -11.715 -11.445  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.827 -11.172 -11.659  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.328 -11.156 -12.786  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.489 -13.183 -11.019  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.864 -13.872 -10.977  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.600 -13.792 -12.299  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.580 -13.025 -12.395  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.200 -14.496 -13.250  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.327 -11.225  -9.521  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.120 -11.652 -12.379  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.927 -13.236 -10.034  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.120 -13.717 -11.713  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.470 -13.403 -10.215  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.716 -14.913 -10.726  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.461 -10.717 -10.590  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.824 -10.216 -10.651  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.899  -8.873  -9.942  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.274  -8.795  -8.770  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.786 -11.202  -9.981  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.798 -12.583 -10.611  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.624 -13.555  -9.786  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.631 -14.944 -10.397  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -6.379 -14.983 -11.681  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.013 -10.708  -9.712  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.097 -10.091 -11.687  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.506 -11.308  -8.943  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.786 -10.799 -10.033  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.222 -12.515 -11.603  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.783 -12.950 -10.675  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.207 -13.610  -8.792  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.640 -13.189  -9.731  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -4.612 -15.250 -10.577  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.092 -15.628  -9.699  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -5.985 -14.289 -12.346  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.382 -14.759 -11.518  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -6.310 -15.930 -12.105  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.526  -7.799 -10.640  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.490  -6.459 -10.065  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.888  -5.942  -9.744  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.885  -6.447 -10.271  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.825  -5.600 -11.149  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -2.305  -6.553 -12.175  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.125  -7.801 -12.051  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.891  -6.435  -9.166  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.553  -4.925 -11.572  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.021  -5.036 -10.704  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -2.421  -6.127 -13.160  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -1.265  -6.767 -11.980  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.988  -7.753 -12.697  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.527  -8.672 -12.280  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.960  -4.932  -8.889  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.243  -4.404  -8.452  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.686  -3.283  -9.371  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.886  -2.444  -9.765  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.149  -3.898  -7.023  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.132  -4.530  -8.548  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.968  -5.204  -8.487  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.790  -4.688  -6.383  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.125  -3.579  -6.689  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.464  -3.063  -6.982  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.956  -3.289  -9.727  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.479  -2.326 -10.677  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.205  -1.192  -9.974  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.161  -1.417  -9.230  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.450  -2.992 -11.670  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.769  -4.168 -12.375  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.947  -1.973 -12.687  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.693  -4.949 -13.285  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.557  -3.963  -9.349  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.650  -1.919 -11.235  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.301  -3.356 -11.116  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.952  -3.795 -12.973  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.382  -4.849 -11.630  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.610  -2.458 -13.387  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -9.105  -1.555 -13.217  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.477  -1.184 -12.174  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.098  -4.289 -14.038  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.499  -5.370 -12.704  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.140  -5.743 -13.764  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.735   0.022 -10.199  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.448   1.209  -9.765  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.639   2.150 -10.940  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.668   2.692 -11.469  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.731   1.940  -8.626  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.772   1.071  -7.370  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.379   3.298  -8.383  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -8.504   1.833  -6.102  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.880   0.124 -10.676  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.413   0.901  -9.395  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.704   2.101  -8.916  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -9.750   0.623  -7.285  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.030   0.291  -7.456  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.407   3.156  -8.083  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.348   3.876  -9.296  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.843   3.821  -7.605  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -8.524   1.154  -5.265  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.271   2.582  -5.980  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -7.539   2.309  -6.165  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.890   2.312 -11.366  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.224   3.171 -12.504  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.480   2.721 -13.753  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.079   3.533 -14.590  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.927   4.646 -12.207  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.846   5.223 -11.150  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.967   4.751 -10.960  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.393   6.262 -10.473  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.614   1.815 -10.922  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.284   3.063 -12.684  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.908   4.738 -11.858  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.046   5.220 -13.113  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.497   6.602 -10.690  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.970   6.655  -9.783  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.295   1.414 -13.863  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.641   0.843 -15.020  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.127   0.835 -14.919  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.444   0.444 -15.865  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.626   0.826 -13.152  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585      -9.983  -0.172 -15.134  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.929   1.406 -15.894  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.594   1.256 -13.780  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.151   1.277 -13.592  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.684   0.082 -12.770  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.211  -0.187 -11.690  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.716   2.573 -12.906  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.890   3.812 -13.769  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.087   3.741 -15.053  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.854   3.566 -14.976  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.685   3.869 -16.146  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.179   1.580 -13.061  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.693   1.228 -14.567  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.299   2.705 -12.006  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.673   2.492 -12.639  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.934   3.914 -14.022  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.568   4.675 -13.207  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.719  -0.647 -13.320  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.079  -1.755 -12.618  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.145  -1.228 -11.535  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.120  -0.612 -11.837  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.269  -2.617 -13.594  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.024  -3.045 -14.843  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.231  -3.907 -14.515  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -5.857  -4.470 -15.780  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -7.110  -5.219 -15.505  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.465  -0.458 -14.247  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.850  -2.358 -12.163  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.399  -2.059 -13.906  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -2.942  -3.507 -13.078  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.360  -2.163 -15.366  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.355  -3.608 -15.479  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -4.918  -4.724 -13.884  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -5.963  -3.305 -13.997  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.080  -3.651 -16.448  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.148  -5.132 -16.251  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.468  -5.649 -16.381  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.835  -4.576 -15.131  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.935  -5.971 -14.808  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.494  -1.466 -10.281  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.670  -1.040  -9.163  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.503  -1.994  -8.972  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.671  -3.214  -9.024  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.495  -0.980  -7.880  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.778  -0.154  -7.965  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.459  -0.100  -6.610  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.487   1.244  -8.476  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.334  -1.940 -10.090  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.287  -0.056  -9.385  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.760  -1.989  -7.601  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.878  -0.560  -7.100  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.457  -0.631  -8.658  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.841  -1.079  -6.361  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.272   0.608  -6.644  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.745   0.209  -5.861  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.402   1.817  -8.500  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.074   1.183  -9.473  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.777   1.726  -7.821  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.330  -1.434  -8.746  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.876  -2.230  -8.604  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.409  -2.151  -7.177  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.833  -1.083  -6.725  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.937  -1.757  -9.599  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.205  -2.608  -9.658  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.879  -4.007 -10.149  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.240  -1.957 -10.558  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.288  -0.457  -8.638  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.623  -3.256  -8.824  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.494  -1.746 -10.585  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.220  -0.749  -9.338  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.623  -2.689  -8.665  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       3.794  -4.568 -10.263  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.372  -3.944 -11.100  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.241  -4.501  -9.432  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.125  -2.574 -10.590  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.493  -0.982 -10.169  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.836  -1.854 -11.554  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.361  -3.268  -6.462  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.914  -3.334  -5.114  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.251  -4.072  -5.130  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.315  -5.246  -5.493  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.953  -4.039  -4.127  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.407  -3.331  -4.108  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.558  -4.081  -2.729  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.347  -3.810  -3.015  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.939  -4.066  -6.843  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.078  -2.323  -4.771  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.816  -5.057  -4.460  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.251  -2.274  -3.968  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.897  -3.490  -5.057  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.869  -4.564  -2.052  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.753  -3.074  -2.390  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.485  -4.636  -2.755  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.477  -4.878  -3.096  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.305  -3.324  -3.129  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -0.932  -3.566  -2.041  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.311  -3.376  -4.735  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.659  -3.937  -4.730  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.458  -3.352  -3.574  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.067  -2.348  -2.986  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.386  -3.643  -6.047  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.859  -4.426  -7.238  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.683  -4.152  -8.483  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.206  -4.911  -9.636  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.683  -4.770 -10.872  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.669  -3.914 -11.118  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.178  -5.490 -11.862  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.186  -2.456  -4.407  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.577  -5.005  -4.598  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.289  -2.591  -6.269  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.432  -3.880  -5.924  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.906  -5.482  -7.013  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.835  -4.141  -7.424  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.629  -3.098  -8.711  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.708  -4.424  -8.286  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.479  -5.565  -9.479  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.063  -3.368 -10.373  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.024  -3.810 -12.053  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.434  -6.145 -11.687  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.533  -5.380 -12.796  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.577  -3.979  -3.253  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.408  -3.530  -2.143  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.332  -2.404  -2.601  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.826  -2.418  -3.730  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.210  -4.696  -1.576  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.336  -5.839  -1.086  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.288  -7.191  -0.375  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.984  -8.373  -0.039  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.884  -4.724  -3.814  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.752  -3.148  -1.375  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.868  -5.075  -2.343  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.803  -4.343  -0.745  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.661  -5.460  -0.333  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.765  -6.218  -1.920  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.471  -8.616  -0.958  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.282  -7.945   0.661  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.411  -9.270   0.383  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.555  -1.430  -1.729  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.347  -0.259  -2.081  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.839  -0.487  -1.858  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.251  -1.124  -0.886  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.883   0.949  -1.280  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.523   1.244  -1.545  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.174  -1.498  -0.829  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.184  -0.060  -3.130  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.995   0.745  -0.226  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.483   1.808  -1.545  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.125   1.634  -0.764  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.631   0.042  -2.778  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.077  -0.102  -2.742  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.758   1.048  -1.994  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.910   0.928  -1.574  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.650  -0.196  -4.166  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.101   0.846  -4.984  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.341  -1.549  -4.785  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.215   0.565  -3.497  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.301  -1.027  -2.230  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.722  -0.078  -4.115  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.184   0.598  -5.914  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      13.272  -1.684  -4.839  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.771  -2.330  -4.176  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.760  -1.596  -5.779  1.00  1.14           H  
ATOM   1503  N   ARG A 595      14.044   2.152  -1.797  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.678   3.358  -1.268  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.391   3.552   0.215  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.233   4.057   0.957  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.203   4.590  -2.033  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.712   4.667  -3.458  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      14.181   5.905  -4.158  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.427   7.118  -3.379  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.919   8.311  -3.677  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.168   8.467  -4.761  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      14.166   9.348  -2.889  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.075   2.126  -1.933  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.744   3.256  -1.402  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.124   4.584  -2.064  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.533   5.474  -1.507  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.791   4.703  -3.447  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.381   3.791  -3.994  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      14.669   5.999  -5.116  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.117   5.792  -4.305  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.993   7.034  -2.577  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.978   7.685  -5.360  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.791   9.371  -4.988  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.736   9.233  -2.070  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.780  10.249  -3.104  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.227   3.111   0.657  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.824   3.324   2.038  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.697   2.016   2.789  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.227   1.015   2.248  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.513   4.110   2.102  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.683   5.578   1.782  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.582   6.046   0.478  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.954   6.494   2.789  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.750   7.387   0.189  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.120   7.835   2.508  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.018   8.277   1.206  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.184   9.614   0.920  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.618   2.657   0.041  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.597   3.911   2.509  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.815   3.692   1.392  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.101   4.030   3.096  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.371   5.347  -0.317  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.034   6.144   3.809  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.668   7.733  -0.831  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.332   8.531   3.305  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      12.846   9.985   1.513  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.163   2.031   4.030  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.072   0.877   4.909  1.00  0.41           C  
ATOM   1550  C   LYS A 597      12.055   1.128   6.011  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.728   0.231   6.775  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.432   0.548   5.538  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.490   0.095   4.541  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.026   1.255   3.714  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.924   0.771   2.592  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.437   1.890   1.757  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.583   2.850   4.370  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.744   0.035   4.319  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.801   1.430   6.038  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.293  -0.237   6.270  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.308  -0.353   5.083  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.054  -0.638   3.878  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.193   1.795   3.287  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.591   1.912   4.359  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.760   0.242   3.021  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.354   0.097   1.968  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.650   2.413   1.326  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.048   1.520   0.998  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.994   2.544   2.341  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.560   2.354   6.094  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.654   2.724   7.165  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.581   3.681   6.661  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.801   4.439   5.715  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.449   3.374   8.299  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.622   3.732   9.521  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.444   4.435  10.577  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      12.072   3.741  11.407  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.474   5.684  10.578  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.798   3.020   5.419  1.00  0.39           H  
ATOM   1580  HA  GLU A 598      10.182   1.826   7.532  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      12.227   2.693   8.608  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.906   4.278   7.925  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.814   4.384   9.218  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598      10.214   2.826   9.944  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.426   3.636   7.308  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.305   4.481   6.937  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.971   5.446   8.064  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.649   5.033   9.178  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       6.091   3.616   6.590  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.322   2.634   5.440  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       5.115   1.745   5.224  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.653   3.379   4.162  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.341   3.010   8.058  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.593   5.050   6.066  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.809   3.054   7.470  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.274   4.269   6.320  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       7.161   2.000   5.683  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.234   2.357   5.107  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.996   1.088   6.072  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       5.263   1.155   4.330  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       5.829   4.025   3.898  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.820   2.665   3.372  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.545   3.969   4.308  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.063   6.732   7.768  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.780   7.769   8.749  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.420   8.410   8.489  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.145   8.882   7.385  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.880   8.834   8.709  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.682   9.961   9.706  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.796  10.984   9.648  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.803  10.864  10.347  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.631  11.995   8.812  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.364   6.993   6.871  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.770   7.309   9.725  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.828   8.361   8.918  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.913   9.261   7.718  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.746  10.457   9.490  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.646   9.544  10.701  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.811  12.029   8.281  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.337  12.677   8.766  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.579   8.430   9.512  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.248   9.006   9.394  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.279  10.518   9.602  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.165  11.002  10.729  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.288   8.383  10.412  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.950   6.904  10.209  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.908   6.475  11.224  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.446   6.650   8.794  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.862   8.049  10.372  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.885   8.801   8.399  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.724   8.495  11.395  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.366   8.944  10.385  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.838   6.303  10.368  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.670   5.432  11.078  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.014   7.070  11.095  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       1.296   6.620  12.221  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.590   7.279   8.599  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.158   5.613   8.696  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.229   6.875   8.086  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.450  11.266   8.521  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.350  12.720   8.578  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.891  13.144   8.675  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.576  14.251   9.115  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.008  13.356   7.353  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.519  13.176   7.323  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.168  13.968   6.199  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       5.989  15.466   6.396  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       6.713  16.255   5.369  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.672  10.837   7.664  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.866  13.051   9.468  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.596  12.901   6.463  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.785  14.414   7.340  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.928  13.510   8.264  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.742  12.127   7.187  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.224  13.744   6.177  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       5.719  13.680   5.260  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       4.937  15.701   6.340  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       6.363  15.733   7.372  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.729  16.029   5.392  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       6.595  17.272   5.550  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       6.344  16.039   4.422  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.005  12.249   8.271  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.425  12.487   8.362  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.035  11.519   9.365  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.499  10.432   9.579  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.081  12.325   6.987  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.611  13.346   5.960  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.844  14.770   6.441  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -0.423  15.790   5.398  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -1.316  15.770   4.207  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.322  11.391   7.916  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.574  13.497   8.713  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.856  11.339   6.610  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.151  12.422   7.096  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.445  13.204   5.785  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -1.154  13.192   5.039  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.894  14.902   6.653  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.271  14.934   7.342  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603      -0.454  16.773   5.842  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.590  15.566   5.087  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -1.319  14.823   3.770  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.991  16.461   3.501  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -2.289  16.010   4.486  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.150  11.910  10.004  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.798  11.094  11.036  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.321   9.771  10.496  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.594   9.632   9.300  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.966  11.964  11.513  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.213  12.920  10.398  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.871  13.173   9.774  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.131  10.902  11.863  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.830  11.339  11.698  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.688  12.479  12.421  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.884  12.478   9.678  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.625  13.838  10.785  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.978  13.370   8.718  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.374  13.995  10.264  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.486   8.814  11.392  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -3.965   7.512  11.011  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.324   7.247  11.607  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.523   7.400  12.814  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.322   9.005  12.337  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.032   7.458   9.933  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.274   6.763  11.363  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.266   6.885  10.766  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.619   6.611  11.211  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.758   5.130  11.517  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.892   4.341  11.137  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.630   7.032  10.140  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.458   8.469   9.658  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -8.553   9.474  10.798  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.924   9.459  11.454  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -10.015  10.439  12.567  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.040   6.779   9.814  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.798   7.176  12.114  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.526   6.375   9.289  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.627   6.927  10.542  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -7.490   8.566   9.190  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.231   8.687   8.934  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -7.809   9.230  11.541  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -8.362  10.462  10.407  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.667   9.704  10.709  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.114   8.468  11.839  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -9.331  10.199  13.313  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -10.971  10.431  12.975  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -9.808  11.398  12.220  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.826   4.755  12.213  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -9.069   3.357  12.557  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.063   2.474  11.314  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.856   2.663  10.390  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.424   3.245  13.272  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.697   1.871  13.863  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.222   0.852  13.371  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.487   1.837  14.921  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.424   5.427  12.600  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -8.289   3.033  13.227  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607     -10.456   3.965  14.074  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -11.210   3.473  12.566  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.848   2.686  15.260  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.679   0.967  15.328  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.158   1.506  11.315  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.993   0.597  10.196  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.778  -0.698  10.430  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.217  -1.351   9.484  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.494   0.296   9.953  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.308  -0.776   8.898  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.752   1.564   9.550  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.574   1.403  12.100  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.386   1.087   9.315  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.066  -0.063  10.874  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.724  -1.706   9.253  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -5.254  -0.904   8.695  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.815  -0.479   7.994  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -6.182   1.963   8.641  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.710   1.335   9.384  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.837   2.298  10.338  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.985  -1.052  11.694  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.789  -2.225  12.039  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.225  -2.052  11.541  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.880  -3.010  11.108  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.769  -2.462  13.540  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.585  -0.516  12.412  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.349  -3.084  11.553  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.336  -3.351  13.772  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.207  -1.614  14.046  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -8.749  -2.590  13.873  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.700  -0.813  11.585  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.016  -0.473  11.065  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.058  -0.683   9.555  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.112  -0.950   8.977  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.369   0.964  11.417  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.142  -0.104  11.979  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.740  -1.125  11.531  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.368   1.185  11.075  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.669   1.634  10.941  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.320   1.095  12.489  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.896  -0.568   8.925  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.770  -0.797   7.496  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.919  -2.292   7.199  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.422  -2.679   6.145  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.420  -0.263   6.958  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.315   1.243   7.214  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.274  -0.553   5.470  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.992   1.842   6.792  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.093  -0.342   9.444  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.571  -0.260   7.005  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.619  -0.765   7.479  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.095   1.749   6.666  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.444   1.432   8.270  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -11.038  -0.021   4.922  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.381  -1.613   5.298  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611      -9.298  -0.231   5.134  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.954   2.881   7.084  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.890   1.770   5.718  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.178   1.304   7.263  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.492  -3.137   8.144  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.708  -4.581   8.033  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.201  -4.883   7.989  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.656  -5.719   7.203  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.093  -5.366   9.217  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.612  -5.031   9.394  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.266  -6.862   8.997  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -8.983  -5.675  10.612  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.980  -2.789   8.904  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.250  -4.922   7.116  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.626  -5.094  10.112  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.071  -5.373   8.526  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.500  -3.961   9.486  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -10.798  -7.402   9.806  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.806  -7.144   8.060  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.320  -7.102   8.965  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.055  -6.749  10.530  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.500  -5.346  11.501  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -7.943  -5.388  10.673  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.958  -4.178   8.827  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.416  -4.314   8.837  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.975  -3.895   7.484  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.902  -4.505   6.959  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.039  -3.433   9.922  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.518  -3.691  11.323  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.123  -2.739  12.336  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.257  -2.289  12.181  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.374  -2.419  13.377  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.527  -3.547   9.451  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.662  -5.349   9.024  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.846  -2.399   9.679  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.107  -3.595   9.924  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.765  -4.703  11.608  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.445  -3.565  11.326  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.482  -2.810  13.445  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.741  -1.799  14.036  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.357  -2.865   6.928  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.776  -2.287   5.656  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.597  -3.281   4.511  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.493  -3.459   3.685  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.972  -1.018   5.379  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.272  -0.423   4.021  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.546  -0.740   3.059  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.212   0.389   3.914  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.595  -2.485   7.415  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.821  -2.030   5.735  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -15.203  -0.282   6.132  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.919  -1.254   5.423  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.444  -3.941   4.484  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.145  -4.932   3.460  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.171  -6.059   3.479  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.726  -6.426   2.446  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.746  -5.535   3.684  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.690  -4.440   3.613  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.455  -6.619   2.658  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.325  -4.892   4.058  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.766  -3.743   5.164  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.162  -4.447   2.496  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.723  -5.984   4.665  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.604  -4.093   2.591  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.990  -3.617   4.246  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.252  -7.347   2.669  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.525  -7.105   2.904  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.384  -6.178   1.675  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.970  -5.665   3.396  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.385  -5.278   5.065  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.644  -4.056   4.035  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.429  -6.585   4.669  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.387  -7.674   4.831  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.815  -7.190   4.607  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.691  -7.964   4.214  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.263  -8.301   6.221  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.061  -9.179   6.387  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.125 -10.553   6.342  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -13.762  -8.874   6.617  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -13.923 -11.056   6.540  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.077 -10.059   6.709  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -14.960  -6.233   5.456  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.158  -8.425   4.090  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.201  -7.513   6.956  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.142  -8.897   6.415  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.938 -11.085   6.182  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.345  -7.883   6.710  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.674 -12.106   6.560  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.159 -10.157   7.047  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.050  -5.913   4.873  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.358  -5.316   4.667  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.714  -5.307   3.187  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.882  -5.457   2.827  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.388  -3.891   5.230  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.703  -3.365   5.246  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.329  -5.359   5.239  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.079  -5.917   5.194  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.005  -3.899   6.240  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.766  -3.254   4.618  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -20.660  -2.395   5.338  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.686  -5.152   2.342  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.840  -5.112   0.884  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -19.500  -3.805   0.450  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.904  -3.011  -0.279  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.639  -6.317   0.369  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -19.022  -7.663   0.725  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -17.663  -7.880   0.088  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -17.378  -7.368  -0.994  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -16.815  -8.645   0.755  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.785  -5.051   2.718  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.847  -5.146   0.457  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.633  -6.280   0.788  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -19.711  -6.253  -0.707  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -18.910  -7.719   1.797  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -19.687  -8.447   0.395  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -17.110  -9.026   1.610  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -15.926  -8.800   0.370  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -20.724  -3.586   0.904  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -21.438  -2.348   0.639  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -21.844  -1.710   1.960  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -22.188  -2.410   2.910  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -22.676  -2.611  -0.223  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -22.356  -3.226  -1.575  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -23.619  -3.575  -2.345  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -24.422  -2.394  -2.665  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -25.686  -2.446  -3.082  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -26.300  -3.616  -3.207  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -26.337  -1.326  -3.369  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -21.160  -4.279   1.454  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -20.770  -1.681   0.114  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -23.335  -3.283   0.307  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -23.189  -1.675  -0.390  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -21.779  -2.521  -2.154  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -21.779  -4.126  -1.422  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -23.340  -4.066  -3.266  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -24.213  -4.249  -1.747  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -23.985  -1.515  -2.577  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -25.816  -4.467  -2.986  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -27.251  -3.655  -3.528  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -25.881  -0.437  -3.272  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -27.289  -1.363  -3.688  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -21.804  -0.390   2.024  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -22.120   0.318   3.258  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -23.483   0.982   3.174  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -23.724   2.025   3.789  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -21.035   1.350   3.578  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -19.764   0.742   4.144  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -19.937   0.270   5.574  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -19.442   0.958   6.492  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -20.583  -0.776   5.792  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -21.566   0.122   1.222  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -22.152  -0.414   4.047  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -20.783   1.882   2.672  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -21.425   2.051   4.299  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -19.481  -0.103   3.534  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -18.980   1.485   4.117  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -24.373   0.346   2.431  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -25.728   0.844   2.236  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -26.547  -0.171   1.446  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -27.180  -1.039   2.079  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -25.711   2.199   1.521  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -27.087   2.825   1.366  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -26.993   4.235   0.812  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -26.300   4.273  -0.473  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -25.613   5.326  -0.915  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -25.535   6.431  -0.182  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -25.005   5.275  -2.091  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -26.535  -0.118   0.196  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -24.113  -0.500   2.013  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -26.177   0.967   3.212  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -25.090   2.881   2.082  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -25.288   2.067   0.537  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -27.673   2.221   0.690  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -27.567   2.857   2.334  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -27.992   4.624   0.683  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -26.457   4.850   1.518  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -26.352   3.468  -1.036  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -25.993   6.481   0.711  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -25.013   7.219  -0.516  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -25.057   4.446  -2.650  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -24.494   6.071  -2.428  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  O5' ADN B   1       7.780   4.538 -15.535  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.051   4.733 -14.913  1.00  3.04           C  
HETATM    3  C4' ADN B   1       9.240   3.799 -13.741  1.00  2.61           C  
HETATM    4  O4' ADN B   1       7.937   3.493 -13.169  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.851   2.445 -14.084  1.00  2.05           C  
HETATM    6  O3' ADN B   1      10.612   1.923 -12.998  1.00  2.33           O  
HETATM    7  C2' ADN B   1       8.630   1.580 -14.367  1.00  2.68           C  
HETATM    8  O2' ADN B   1       8.878   0.212 -14.114  1.00  3.28           O  
HETATM    9  C1' ADN B   1       7.658   2.114 -13.320  1.00  3.33           C  
HETATM   10  N9  ADN B   1       6.254   1.957 -13.692  1.00  4.21           N  
HETATM   11  C8  ADN B   1       5.365   2.941 -14.041  1.00  4.58           C  
HETATM   12  N7  ADN B   1       4.162   2.497 -14.313  1.00  5.53           N  
HETATM   13  C5  ADN B   1       4.266   1.125 -14.130  1.00  5.90           C  
HETATM   14  C6  ADN B   1       3.335   0.082 -14.261  1.00  7.05           C  
HETATM   15  N6  ADN B   1       2.061   0.266 -14.607  1.00  7.92           N  
HETATM   16  N1  ADN B   1       3.759  -1.175 -14.007  1.00  7.44           N  
HETATM   17  C2  ADN B   1       5.036  -1.359 -13.647  1.00  6.72           C  
HETATM   18  N3  ADN B   1       6.004  -0.459 -13.489  1.00  5.56           N  
HETATM   19  C4  ADN B   1       5.549   0.778 -13.749  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       7.125   4.987 -14.992  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       9.129   5.763 -14.563  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.843   4.551 -15.637  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.918   4.286 -13.042  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.534   2.506 -14.932  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.259   1.762 -15.377  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.366   0.165 -13.290  1.00  3.62           H  
HETATM   27  H1' ADN B   1       7.807   1.648 -12.345  1.00  3.79           H  
HETATM   28  H8  ADN B   1       5.638   3.983 -14.095  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       1.717   1.198 -14.793  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       1.439  -0.525 -14.683  1.00  8.76           H  
HETATM   31  H2  ADN B   1       5.323  -2.393 -13.458  1.00  7.26           H  
ATOM     32  P     U B   2      11.881   2.735 -12.439  1.00  2.37           P  
ATOM     33  OP1   U B   2      12.562   3.388 -13.586  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.637   1.818 -11.550  1.00  2.93           O  
ATOM     35  O5'   U B   2      11.228   3.873 -11.533  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.209   3.554 -10.590  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.472   4.803 -10.166  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.134   4.764 -10.730  1.00  1.07           O  
ATOM     39  C3'   U B   2       9.261   4.950  -8.664  1.00  0.95           C  
ATOM     40  O3'   U B   2       9.186   6.320  -8.288  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.930   4.246  -8.435  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.262   4.743  -7.295  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.175   4.667  -9.694  1.00  0.74           C  
ATOM     44  N1    U B   2       6.136   3.718 -10.117  1.00  0.76           N  
ATOM     45  C2    U B   2       4.863   4.212 -10.346  1.00  1.11           C  
ATOM     46  O2    U B   2       4.568   5.384 -10.181  1.00  1.49           O  
ATOM     47  N3    U B   2       3.947   3.282 -10.766  1.00  1.23           N  
ATOM     48  C4    U B   2       4.166   1.936 -10.974  1.00  1.12           C  
ATOM     49  O4    U B   2       3.240   1.220 -11.356  1.00  1.35           O  
ATOM     50  C5    U B   2       5.504   1.506 -10.712  1.00  1.05           C  
ATOM     51  C6    U B   2       6.423   2.385 -10.303  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.653   3.084  -9.712  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.497   2.861 -11.037  1.00  1.88           H  
ATOM     54  H4'   U B   2      10.059   5.662 -10.491  1.00  1.51           H  
ATOM     55  H3'   U B   2      10.078   4.515  -8.092  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.074   3.164  -8.400  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.645   5.598  -7.091  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.717   5.651  -9.589  1.00  0.99           H  
ATOM     59  H3    U B   2       3.011   3.618 -10.946  1.00  1.59           H  
ATOM     60  H5    U B   2       5.776   0.460 -10.847  1.00  1.36           H  
ATOM     61  H6    U B   2       7.436   2.033 -10.109  1.00  1.15           H  
ATOM     62  P     C B   3      10.521   7.139  -7.931  1.00  1.05           P  
ATOM     63  OP1   C B   3      10.464   8.420  -8.680  1.00  1.58           O  
ATOM     64  OP2   C B   3      11.692   6.238  -8.095  1.00  1.17           O  
ATOM     65  O5'   C B   3      10.353   7.465  -6.381  1.00  1.07           O  
ATOM     66  C5'   C B   3       9.353   8.378  -5.932  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.584   7.791  -4.772  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.386   6.370  -5.010  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.274   7.902  -3.415  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.354   8.276  -2.394  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.857   6.511  -3.177  1.00  0.63           C  
ATOM     72  O2'   C B   3       9.876   6.168  -1.805  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.842   5.629  -3.899  1.00  0.75           C  
ATOM     74  N1    C B   3       9.410   4.359  -4.382  1.00  0.69           N  
ATOM     75  C2    C B   3       9.153   3.183  -3.670  1.00  0.96           C  
ATOM     76  O2    C B   3       8.463   3.240  -2.642  1.00  1.32           O  
ATOM     77  N3    C B   3       9.672   2.014  -4.113  1.00  0.95           N  
ATOM     78  C4    C B   3      10.422   1.992  -5.219  1.00  0.70           C  
ATOM     79  N4    C B   3      10.915   0.819  -5.621  1.00  0.76           N  
ATOM     80  C5    C B   3      10.703   3.175  -5.960  1.00  0.69           C  
ATOM     81  C6    C B   3      10.181   4.324  -5.510  1.00  0.67           C  
ATOM     82  H5'   C B   3       8.661   8.595  -6.747  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.822   9.306  -5.611  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.651   8.349  -4.688  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.040   8.676  -3.421  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.841   6.432  -3.637  1.00  0.60           H  
ATOM     87 HO2'   C B   3       8.997   6.328  -1.461  1.00  1.19           H  
ATOM     88  H1'   C B   3       7.972   5.404  -3.282  1.00  0.96           H  
ATOM     89  H41   C B   3      11.490   0.770  -6.451  1.00  0.78           H  
ATOM     90  H42   C B   3      10.713  -0.023  -5.099  1.00  0.94           H  
ATOM     91  H5    C B   3      11.318   3.148  -6.859  1.00  0.92           H  
ATOM     92  H6    C B   3      10.379   5.248  -6.053  1.00  0.86           H  
ATOM     93  P     U B   4       8.900   8.904  -1.017  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.256   9.447  -1.278  1.00  1.02           O  
ATOM     95  OP2   U B   4       8.712   7.897   0.056  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.929  10.133  -0.727  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.517  10.007  -0.863  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.812  10.818   0.196  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.614   9.983   1.368  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.568  12.053   0.679  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.692  13.163   0.831  1.00  0.79           O  
ATOM    102  C2'   U B   4       7.178  11.622   2.009  1.00  0.63           C  
ATOM    103  O2'   U B   4       7.276  12.696   2.924  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.135  10.626   2.512  1.00  0.58           C  
ATOM    105  N1    U B   4       6.683   9.601   3.411  1.00  0.58           N  
ATOM    106  C2    U B   4       6.502   9.769   4.772  1.00  0.66           C  
ATOM    107  O2    U B   4       5.889  10.708   5.252  1.00  0.71           O  
ATOM    108  N3    U B   4       7.056   8.786   5.554  1.00  0.75           N  
ATOM    109  C4    U B   4       7.754   7.678   5.123  1.00  0.79           C  
ATOM    110  O4    U B   4       8.195   6.881   5.952  1.00  0.93           O  
ATOM    111  C5    U B   4       7.895   7.579   3.706  1.00  0.72           C  
ATOM    112  C6    U B   4       7.369   8.517   2.915  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.228   8.960  -0.765  1.00  1.10           H  
ATOM    114 H5''   U B   4       6.211  10.369  -1.844  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.879  11.176  -0.240  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.322  12.368  -0.041  1.00  0.73           H  
ATOM    117  H2'   U B   4       8.138  11.133   1.841  1.00  0.64           H  
ATOM    118 HO2'   U B   4       7.994  12.490   3.525  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.300  11.116   3.017  1.00  0.66           H  
ATOM    120  H3    U B   4       6.942   8.887   6.550  1.00  0.84           H  
ATOM    121  H5    U B   4       8.431   6.735   3.268  1.00  0.81           H  
ATOM    122  H6    U B   4       7.482   8.420   1.836  1.00  0.64           H  
ATOM    123  P     U B   5       5.135  13.931  -0.468  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.199  12.987  -1.614  1.00  1.03           O  
ATOM    125  OP2   U B   5       5.822  15.245  -0.567  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.600  14.190  -0.132  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.047  13.780   1.115  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.694  13.146   0.904  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.646  11.899   1.650  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.516  13.962   1.425  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.666  13.690   0.681  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.381  13.471   2.858  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.927  13.654   3.360  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.646  11.983   2.648  1.00  0.37           C  
ATOM    135  N1    U B   5       1.116  11.289   3.855  1.00  0.37           N  
ATOM    136  C2    U B   5       0.216  10.478   4.525  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.936  10.317   4.155  1.00  0.40           O  
ATOM    138  N3    U B   5       0.715   9.859   5.642  1.00  0.43           N  
ATOM    139  C4    U B   5       1.996   9.963   6.142  1.00  0.48           C  
ATOM    140  O4    U B   5       2.297   9.345   7.163  1.00  0.56           O  
ATOM    141  C5    U B   5       2.863  10.817   5.391  1.00  0.49           C  
ATOM    142  C6    U B   5       2.409  11.436   4.299  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.943  14.643   1.772  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.706  13.053   1.589  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.549  13.021  -0.171  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.691  15.034   1.354  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.145  13.927   3.491  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.521  13.652   2.606  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.230  11.456   2.269  1.00  0.37           H  
ATOM    150  H3    U B   5       0.079   9.257   6.147  1.00  0.48           H  
ATOM    151  H5    U B   5       3.898  10.955   5.705  1.00  0.58           H  
ATOM    152  H6    U B   5       3.088  12.081   3.741  1.00  0.51           H  
ATOM    153  P     A B   6      -1.151  14.672  -0.493  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.068  13.927  -1.775  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.428  15.961  -0.349  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.688  14.921  -0.154  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.447  13.948   0.568  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.745  14.438   1.966  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.820  15.510   2.295  1.00  2.62           O  
ATOM    160  C3'   A B   6      -5.138  15.022   2.161  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.643  14.752   3.469  1.00  4.05           O  
ATOM    162  C2'   A B   6      -4.931  16.516   1.939  1.00  3.45           C  
ATOM    163  O2'   A B   6      -5.851  17.290   2.682  1.00  4.23           O  
ATOM    164  C1'   A B   6      -3.529  16.713   2.514  1.00  3.13           C  
ATOM    165  N9    A B   6      -2.791  17.809   1.888  1.00  3.07           N  
ATOM    166  C8    A B   6      -3.307  18.927   1.279  1.00  3.68           C  
ATOM    167  N7    A B   6      -2.398  19.726   0.779  1.00  3.79           N  
ATOM    168  C5    A B   6      -1.200  19.095   1.078  1.00  3.15           C  
ATOM    169  C6    A B   6       0.135  19.438   0.816  1.00  3.12           C  
ATOM    170  N6    A B   6       0.499  20.542   0.165  1.00  3.76           N  
ATOM    171  N1    A B   6       1.096  18.594   1.249  1.00  2.64           N  
ATOM    172  C2    A B   6       0.728  17.485   1.902  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.493  17.053   2.209  1.00  2.28           N  
ATOM    174  C4    A B   6      -1.425  17.914   1.762  1.00  2.69           C  
ATOM    175  H5'   A B   6      -2.889  13.014   0.628  1.00  2.61           H  
ATOM    176 H5''   A B   6      -4.391  13.766   0.056  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.671  13.579   2.635  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.858  14.591   1.466  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.043  15.167   4.094  1.00  4.25           H  
ATOM    180  H2'   A B   6      -4.958  16.746   0.873  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -5.949  16.866   3.537  1.00  4.58           H  
ATOM    182  H1'   A B   6      -3.545  16.886   3.590  1.00  3.57           H  
ATOM    183  H8    A B   6      -4.366  19.134   1.228  1.00  4.15           H  
ATOM    184  H61   A B   6      -0.204  21.185  -0.171  1.00  4.26           H  
ATOM    185  H62   A B   6       1.478  20.735   0.006  1.00  3.85           H  
ATOM    186  H2    A B   6       1.547  16.844   2.229  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      16.300 -17.531   2.451  1.00  8.88           N  
ATOM    189  CA  GLY A 510      17.190 -16.734   3.329  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.006 -15.249   3.120  1.00  7.17           C  
ATOM    191  O   GLY A 510      15.988 -14.817   2.577  1.00  7.17           O  
ATOM    192  H1  GLY A 510      16.484 -17.297   1.454  1.00  9.27           H  
ATOM    193  H2  GLY A 510      15.307 -17.323   2.668  1.00  9.00           H  
ATOM    194  H3  GLY A 510      16.470 -18.546   2.595  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      16.974 -16.972   4.359  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      18.217 -16.994   3.116  1.00  8.38           H  
ATOM    197  N   ALA A 511      17.987 -14.466   3.541  1.00  6.63           N  
ATOM    198  CA  ALA A 511      17.923 -13.019   3.404  1.00  5.95           C  
ATOM    199  C   ALA A 511      18.336 -12.590   2.002  1.00  5.06           C  
ATOM    200  O   ALA A 511      19.419 -12.947   1.529  1.00  5.04           O  
ATOM    201  CB  ALA A 511      18.808 -12.355   4.448  1.00  6.64           C  
ATOM    202  H   ALA A 511      18.779 -14.872   3.952  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.903 -12.712   3.580  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      18.745 -11.283   4.345  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      19.830 -12.671   4.307  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      18.476 -12.641   5.434  1.00  6.96           H  
ATOM    207  N   MET A 512      17.472 -11.832   1.341  1.00  4.71           N  
ATOM    208  CA  MET A 512      17.744 -11.356  -0.008  1.00  4.26           C  
ATOM    209  C   MET A 512      17.111  -9.987  -0.226  1.00  3.49           C  
ATOM    210  O   MET A 512      16.040  -9.704   0.320  1.00  3.57           O  
ATOM    211  CB  MET A 512      17.220 -12.356  -1.046  1.00  4.93           C  
ATOM    212  CG  MET A 512      15.716 -12.592  -0.975  1.00  5.06           C  
ATOM    213  SD  MET A 512      15.142 -13.832  -2.154  1.00  5.85           S  
ATOM    214  CE  MET A 512      15.581 -13.061  -3.713  1.00  6.33           C  
ATOM    215  H   MET A 512      16.627 -11.577   1.776  1.00  5.07           H  
ATOM    216  HA  MET A 512      18.815 -11.265  -0.117  1.00  4.48           H  
ATOM    217  HB2 MET A 512      17.457 -11.988  -2.033  1.00  5.38           H  
ATOM    218  HB3 MET A 512      17.717 -13.302  -0.897  1.00  5.32           H  
ATOM    219  HG2 MET A 512      15.466 -12.924   0.021  1.00  5.21           H  
ATOM    220  HG3 MET A 512      15.210 -11.660  -1.179  1.00  5.02           H  
ATOM    221  HE1 MET A 512      16.651 -12.915  -3.754  1.00  6.55           H  
ATOM    222  HE2 MET A 512      15.085 -12.106  -3.795  1.00  6.68           H  
ATOM    223  HE3 MET A 512      15.273 -13.698  -4.530  1.00  6.42           H  
ATOM    224  N   ALA A 513      17.790  -9.152  -1.013  1.00  3.37           N  
ATOM    225  CA  ALA A 513      17.333  -7.798  -1.339  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.370  -6.879  -0.126  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.281  -6.063   0.032  1.00  3.17           O  
ATOM    228  CB  ALA A 513      15.945  -7.820  -1.972  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.644  -9.456  -1.387  1.00  3.81           H  
ATOM    230  HA  ALA A 513      18.007  -7.402  -2.062  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      15.961  -8.444  -2.854  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      15.658  -6.817  -2.246  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      15.231  -8.219  -1.266  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.384  -7.030   0.721  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.254  -6.216   1.922  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.853  -7.066   3.116  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.634  -8.271   2.985  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.228  -5.100   1.717  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.728  -3.958   0.855  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.668  -2.904   0.630  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      14.522  -1.968   1.416  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      13.915  -3.054  -0.442  1.00  2.17           N  
ATOM    243  H   GLN A 514      15.731  -7.732   0.542  1.00  2.25           H  
ATOM    244  HA  GLN A 514      17.216  -5.771   2.121  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.350  -5.517   1.247  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.952  -4.699   2.682  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.575  -3.499   1.339  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      16.031  -4.354  -0.104  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.080  -3.829  -1.018  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      13.235  -2.374  -0.632  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.765  -6.437   4.277  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.378  -7.129   5.497  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.880  -7.415   5.510  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.461  -8.573   5.454  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.772  -6.295   6.717  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.274  -6.157   6.894  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.620  -5.177   8.001  1.00  1.75           C  
ATOM    258  NE  ARG A 515      17.393  -3.788   7.606  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      16.789  -2.876   8.369  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      16.259  -3.219   9.537  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      16.706  -1.621   7.956  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.977  -5.479   4.317  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.911  -8.067   5.528  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.351  -5.305   6.613  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.367  -6.758   7.604  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.688  -7.124   7.141  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.705  -5.807   5.968  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.009  -5.399   8.858  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.660  -5.302   8.260  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.745  -3.511   6.729  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      16.306  -4.170   9.856  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      15.812  -2.528  10.111  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      17.101  -1.352   7.073  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      16.240  -0.932   8.523  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.085  -6.345   5.562  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.625  -6.446   5.621  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.194  -7.317   6.802  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.808  -8.472   6.632  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.046  -7.006   4.312  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.490  -6.261   3.057  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.147  -4.779   3.119  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.561  -4.058   1.843  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.397  -2.580   1.946  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.495  -5.457   5.563  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.238  -5.450   5.775  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.348  -8.037   4.213  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.966  -6.962   4.365  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.559  -6.365   2.948  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.998  -6.698   2.201  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.082  -4.670   3.256  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.666  -4.339   3.955  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      12.596  -4.280   1.639  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.949  -4.422   1.032  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.791  -2.115   1.097  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.897  -2.220   2.785  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      10.391  -2.335   2.025  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.281  -6.760   7.999  1.00  0.96           N  
ATOM    298  CA  GLY A 517      10.879  -7.484   9.190  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.643  -6.545  10.348  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.501  -6.254  10.699  1.00  2.04           O  
ATOM    301  H   GLY A 517      11.622  -5.844   8.079  1.00  1.02           H  
ATOM    302  HA2 GLY A 517       9.967  -8.025   8.982  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      11.653  -8.187   9.456  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.726  -6.054  10.932  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.641  -5.023  11.958  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.607  -3.654  11.292  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.380  -2.751  11.626  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.812  -5.133  12.922  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.609  -6.395  10.667  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.724  -5.171  12.511  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.820  -6.117  13.369  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      12.714  -4.387  13.696  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      13.736  -4.975  12.384  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.694  -3.520  10.343  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.639  -2.352   9.497  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.323  -2.741   8.071  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.172  -3.311   7.374  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.032  -4.235  10.221  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.875  -1.682   9.862  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.596  -1.849   9.517  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.102  -2.478   7.633  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.715  -2.797   6.271  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.140  -1.580   5.572  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.339  -0.842   6.140  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.665  -3.904   6.261  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.114  -5.194   6.919  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.918  -6.008   7.366  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.065  -5.233   8.264  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.953  -5.459   9.570  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.546  -6.509  10.126  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.234  -4.637  10.320  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.449  -2.054   8.235  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.588  -3.134   5.739  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.785  -3.551   6.778  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.402  -4.123   5.237  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.690  -5.771   6.212  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.722  -4.957   7.781  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.347  -6.297   6.495  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.265  -6.890   7.881  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.563  -4.467   7.865  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.080  -7.144   9.565  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.465  -6.669  11.111  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.774  -3.840   9.894  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.138  -4.799  11.302  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.584  -1.359   4.352  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.906  -0.442   3.458  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.402  -1.189   2.237  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.187  -1.803   1.501  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.782   0.747   3.026  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.022   1.650   2.074  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.241   1.528   4.237  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.375  -1.846   4.050  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.050  -0.051   3.991  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.647   0.373   2.517  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.798   1.108   1.168  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.626   2.513   1.837  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.104   1.968   2.537  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.383   1.838   4.813  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.791   2.401   3.915  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.879   0.906   4.847  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.104  -1.135   2.027  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.487  -1.749   0.871  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.787  -0.654   0.084  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.944   0.059   0.626  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.482  -2.844   1.287  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.949  -3.599   0.078  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.126  -3.803   2.278  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.538  -0.634   2.653  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.260  -2.192   0.261  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.649  -2.365   1.778  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.437  -2.912  -0.580  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.260  -4.366   0.409  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       4.772  -4.060  -0.448  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.424  -3.260   3.163  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.996  -4.257   1.826  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.418  -4.572   2.549  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.155  -0.487  -1.171  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.697   0.642  -1.955  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.637   0.215  -2.958  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.800  -0.768  -3.680  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.904   1.255  -2.678  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.574   2.331  -3.666  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.647   2.137  -5.026  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.206   3.623  -3.492  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.342   3.258  -5.644  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.069   4.180  -4.739  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.756  -1.125  -1.619  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.278   1.373  -1.283  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.569   1.684  -1.943  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.428   0.471  -3.205  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.901   1.297  -5.475  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.049   4.122  -2.545  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.320   3.401  -6.714  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.079   5.151  -4.922  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.559   0.970  -2.994  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.479   0.734  -3.927  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.415   1.900  -4.899  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.644   3.043  -4.514  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.135   0.577  -3.187  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.273  -0.500  -2.105  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.988   0.235  -4.161  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.013  -0.817  -1.378  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.490   1.736  -2.378  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.689  -0.176  -4.471  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.104   1.517  -2.716  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.628  -1.412  -2.558  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.993  -0.169  -1.372  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.898   0.044  -3.611  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.719  -0.642  -4.728  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.143   1.065  -4.835  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.832  -1.608  -0.661  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.760  -1.139  -2.089  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.361   0.064  -0.862  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.147   1.626  -6.153  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.163   2.672  -7.155  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.085   2.467  -8.203  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.529   1.397  -8.272  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.545   2.744  -7.805  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.340   1.134  -8.022  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.928   0.704  -6.415  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.973   3.606  -6.650  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.454   3.199  -8.779  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.193   3.349  -7.188  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.625   0.229  -7.363  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.142   3.529  -8.977  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.109   3.556 -10.083  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.491   3.901  -9.568  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.503   3.559 -10.181  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.151   2.243 -10.883  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.130   1.968 -11.645  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.864   2.887 -12.005  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.391   0.700 -11.922  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.345   4.358  -8.768  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.797   4.349 -10.750  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.318   1.423 -10.201  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.967   2.286 -11.589  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.252   0.019 -11.627  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.218   0.494 -12.407  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.520   4.617  -8.457  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.769   5.043  -7.858  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.211   6.342  -8.517  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.448   7.302  -8.554  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.585   5.252  -6.352  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.371   3.983  -5.529  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.947   4.336  -4.113  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.640   3.151  -5.498  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.675   4.917  -8.064  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.510   4.279  -8.030  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.733   5.895  -6.204  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.462   5.756  -5.972  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.587   3.390  -5.979  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.828   3.430  -3.534  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.701   4.959  -3.654  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.009   4.869  -4.141  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.430   3.720  -5.031  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.465   2.247  -4.934  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.927   2.897  -6.506  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.431   6.397  -9.065  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.907   7.597  -9.742  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.179   8.731  -8.762  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.802   8.532  -7.717  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.211   7.155 -10.420  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.269   5.668 -10.278  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.424   5.318  -9.086  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.205   7.933 -10.491  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.049   7.627  -9.930  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.192   7.446 -11.460  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.289   5.356 -10.116  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.872   5.201 -11.166  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.021   5.322  -8.185  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.954   4.358  -9.229  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.718   9.919  -9.118  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.929  11.112  -8.314  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.414  11.439  -8.254  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.084  11.486  -9.288  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.157  12.270  -8.931  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.317  13.590  -8.203  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.781  14.748  -9.011  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.563  15.344  -9.781  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.578  15.059  -8.894  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.213   9.997  -9.955  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.560  10.923  -7.317  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.106  12.019  -8.941  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.496  12.401  -9.948  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.366  13.758  -8.009  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.779  13.541  -7.267  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.933  11.674  -7.056  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.362  11.848  -6.908  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.050  10.527  -6.645  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.275  10.453  -6.566  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.351  11.751  -6.269  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.551  12.518  -6.083  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.763  12.279  -7.814  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.249   9.479  -6.512  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.756   8.128  -6.334  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.847   7.349  -5.383  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.034   6.151  -5.161  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.820   7.421  -7.685  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.536   8.199  -8.630  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.279   9.614  -6.497  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.748   8.189  -5.912  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.815   7.267  -8.050  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.313   6.467  -7.569  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.261   8.654  -8.180  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.872   8.049  -4.814  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.927   7.440  -3.892  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.451   7.587  -2.480  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.154   8.574  -1.805  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.554   8.118  -3.978  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.845   8.204  -5.631  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.822   9.013  -4.976  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.830   6.392  -4.135  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.646   9.129  -3.615  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.854   7.582  -3.349  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.841   8.158  -6.508  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.238   6.634  -2.026  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.777   6.728  -0.689  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.950   5.861   0.236  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.360   4.871  -0.199  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.249   6.272  -0.642  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.325   4.861  -0.863  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.076   6.998  -1.695  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.426   5.846  -2.580  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.720   7.757  -0.367  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.652   6.499   0.334  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.826   4.681  -1.674  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.042   8.061  -1.509  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.099   6.656  -1.648  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.671   6.792  -2.676  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.902   6.224   1.505  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.173   5.441   2.483  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.848   4.094   2.637  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.199   3.067   2.820  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.090   6.183   3.815  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.509   7.592   3.683  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.424   8.332   5.007  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.484   8.719   5.545  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.300   8.558   5.497  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.379   7.030   1.797  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.175   5.282   2.103  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.080   6.255   4.239  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.464   5.616   4.484  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.508   7.530   3.253  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.141   8.159   3.015  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.167   4.119   2.527  1.00  0.20           N  
ATOM    546  CA  ASN A 535      -9.970   2.924   2.674  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.666   1.907   1.582  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.424   0.760   1.893  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.464   3.261   2.689  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -11.921   3.806   4.028  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -11.150   4.428   4.760  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.183   3.584   4.356  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.601   4.977   2.323  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.711   2.479   3.624  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.668   4.004   1.934  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.031   2.368   2.471  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.747   3.087   3.723  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.500   3.914   5.219  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.601   2.330   0.318  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.449   1.377  -0.794  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.073   0.726  -0.786  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.938  -0.485  -0.964  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.672   2.058  -2.149  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.137   2.249  -2.472  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.857   1.237  -2.572  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.575   3.411  -2.638  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.589   3.295   0.124  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.194   0.607  -0.666  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.197   3.028  -2.140  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.227   1.452  -2.925  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.065   1.553  -0.585  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.679   1.097  -0.563  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.489   0.065   0.552  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.939  -1.030   0.352  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.714   2.289  -0.371  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.263   1.855  -0.477  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.012   3.363  -1.402  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.286   2.500  -0.453  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.467   0.630  -1.514  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.872   2.710   0.614  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.065   1.073   0.239  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.621   2.702  -0.277  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.072   1.491  -1.476  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -5.999   3.766  -1.227  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.969   2.932  -2.391  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.280   4.151  -1.323  1.00  1.02           H  
ATOM    587  N   ILE A 538      -5.992   0.408   1.720  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -5.961  -0.486   2.856  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.875  -1.696   2.638  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.582  -2.793   3.110  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.328   0.247   4.154  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.290   1.320   4.469  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.429  -0.740   5.296  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.623   2.117   5.706  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.400   1.296   1.823  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -4.946  -0.846   2.954  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.288   0.720   4.022  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.327   0.854   4.621  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.225   2.007   3.638  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.440  -0.205   6.231  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.580  -1.409   5.268  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.338  -1.314   5.197  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.533   2.678   5.538  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.815   2.796   5.927  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.768   1.443   6.540  1.00  0.97           H  
ATOM    606  N   ASN A 539      -7.992  -1.496   1.938  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.896  -2.599   1.609  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.172  -3.658   0.807  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.575  -4.813   0.800  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.136  -2.155   0.811  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.167  -1.384   1.619  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.910  -0.570   1.073  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.223  -1.624   2.916  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.232  -0.583   1.662  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.215  -3.037   2.537  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.817  -1.527  -0.007  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.616  -3.036   0.409  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.609  -2.278   3.293  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.880  -1.137   3.447  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.135  -3.261   0.090  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.300  -4.224  -0.596  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.403  -4.939   0.407  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.192  -6.148   0.315  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.433  -3.522  -1.637  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.192  -2.802  -2.746  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.216  -2.173  -3.723  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.131  -3.759  -3.462  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.925  -2.305   0.014  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.937  -4.945  -1.085  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.815  -2.797  -1.127  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.789  -4.259  -2.092  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.785  -2.012  -2.312  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.576  -1.482  -3.195  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.764  -1.643  -4.486  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.615  -2.944  -4.180  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.879  -4.114  -2.770  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.567  -4.597  -3.844  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.612  -3.246  -4.281  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.871  -4.173   1.359  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.997  -4.745   2.376  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.669  -5.701   3.355  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.240  -6.843   3.508  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.985  -3.194   1.311  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.191  -5.268   1.887  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.581  -3.922   2.948  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.748  -5.259   3.975  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.332  -5.962   5.125  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.703  -7.432   4.874  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.425  -8.280   5.726  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.538  -5.196   5.646  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.201  -3.964   6.474  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.447  -3.139   6.724  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.563  -4.378   7.789  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.164  -4.424   3.664  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.581  -5.951   5.899  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.133  -4.886   4.802  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.129  -5.864   6.257  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.494  -3.353   5.931  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.840  -2.787   5.782  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.201  -2.295   7.350  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.189  -3.749   7.216  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.666  -4.943   7.592  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.256  -4.987   8.350  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.314  -3.497   8.361  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.354  -7.777   3.747  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.757  -9.163   3.473  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.575 -10.135   3.421  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.739 -11.323   3.697  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.453  -9.069   2.111  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.908  -7.657   2.042  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.793  -6.878   2.671  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.463  -9.511   4.212  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.749  -9.298   1.324  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.285  -9.756   2.074  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -9.048  -7.358   1.013  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.824  -7.527   2.606  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.999  -6.707   1.960  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.157  -5.944   3.071  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.386  -9.641   3.079  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.199 -10.491   3.053  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.353 -10.312   4.313  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.502 -11.146   4.619  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.342 -10.176   1.827  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -4.020 -10.436   0.517  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.045 -11.709  -0.021  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.619  -9.403  -0.181  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.659 -11.950  -1.234  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.236  -9.637  -1.393  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.255 -10.912  -1.920  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.301  -8.700   2.814  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.527 -11.517   2.998  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.069  -9.134   1.849  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.444 -10.777   1.862  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.580 -12.519   0.519  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.602  -8.404   0.231  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.672 -12.948  -1.644  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.701  -8.822  -1.927  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.732 -11.096  -2.872  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.588  -9.231   5.043  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.844  -8.989   6.265  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.285  -7.721   6.963  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.759  -6.790   6.322  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.252  -8.573   4.738  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.988  -9.824   6.933  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.795  -8.909   6.025  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.134  -7.685   8.278  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.549  -6.531   9.062  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.694  -5.312   8.722  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.469  -5.373   8.748  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.455  -6.846  10.557  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.991  -5.740  11.453  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.745  -6.041  12.924  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.444  -7.316  13.372  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.152  -7.637  14.794  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.737  -8.456   8.737  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.577  -6.315   8.813  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.018  -7.745  10.756  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.421  -7.017  10.812  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.499  -4.814  11.198  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -5.054  -5.641  11.288  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -2.684  -6.153  13.083  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -4.113  -5.214  13.513  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.509  -7.189  13.251  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.107  -8.133  12.750  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.479  -6.867  15.411  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.129  -7.764  14.932  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.638  -8.513  15.069  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.357  -4.213   8.404  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.687  -2.976   8.040  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.436  -2.113   9.267  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.372  -1.682   9.942  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.528  -2.200   7.006  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.941  -0.826   6.723  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.636  -3.006   5.722  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.332  -4.228   8.429  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.740  -3.228   7.586  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.523  -2.071   7.403  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.628  -0.268   6.100  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -1.996  -0.933   6.214  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.795  -0.299   7.655  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.650  -3.304   5.400  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.094  -2.403   4.955  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.239  -3.883   5.899  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.169  -1.885   9.567  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.793  -1.096  10.725  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.549   0.366  10.362  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.859   1.272  11.139  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.472  -1.681  11.376  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.482  -1.873  10.375  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.169  -3.005  12.059  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.463  -2.293   9.017  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.599  -1.151  11.441  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.836  -0.985  12.116  1.00  0.30           H  
ATOM    754  HG1 THR A 548       1.898  -2.733  10.495  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.213  -3.707  11.331  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.569  -2.852  12.830  1.00  1.06           H  
ATOM    757 HG23 THR A 548       1.073  -3.399  12.498  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.011   0.592   9.171  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.315   1.940   8.723  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.043   2.083   7.234  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.020   1.097   6.503  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.789   2.276   9.010  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.146   2.234  10.485  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.509   1.187  11.020  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.059   3.372  11.149  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.185  -0.176   8.592  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.316   2.630   9.260  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.416   1.567   8.496  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.000   3.269   8.638  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.773   4.171  10.663  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.291   3.371  12.102  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.174   3.313   6.797  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.497   3.592   5.408  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.221   5.060   5.095  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.277   5.907   5.986  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.969   3.255   5.144  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.935   4.018   6.026  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.799   4.944   5.478  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.971   3.823   7.406  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.673   5.655   6.274  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.847   4.530   8.203  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.694   5.447   7.628  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.577   6.158   8.403  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.135   4.058   7.431  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.128   2.973   4.785  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.204   3.491   4.116  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.126   2.199   5.312  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.791   5.096   4.409  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.303   3.101   7.849  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.338   6.374   5.835  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.860   4.366   9.271  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.369   6.338   7.889  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.090   5.355   3.839  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.433   6.706   3.413  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.099   6.920   2.008  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.179   6.114   1.127  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.964   6.916   3.385  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.586   6.596   4.748  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.308   8.339   2.967  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.097   6.643   4.756  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.071   4.650   3.151  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.016   7.417   4.091  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.368   6.248   2.642  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.230   7.310   5.474  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.282   5.603   5.048  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.870   9.037   3.666  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.919   8.529   1.978  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.381   8.461   2.962  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.459   6.394   5.742  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.427   7.636   4.491  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.482   5.932   4.040  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.859   7.972   1.780  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.409   8.201   0.457  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.710   9.354  -0.235  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.700  10.473   0.269  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.909   8.457   0.517  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.767   7.256   0.880  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.217   7.595   0.640  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.367   6.031   0.076  1.00  0.42           C  
ATOM    820  H   LEU A 552      -0.985   8.656   2.471  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.236   7.306  -0.122  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.095   9.224   1.256  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.231   8.823  -0.445  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.641   7.032   1.929  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.375   7.776  -0.412  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.477   8.482   1.200  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.839   6.773   0.958  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.461   6.243  -0.979  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -4.013   5.206   0.337  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.342   5.768   0.299  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.156   9.097  -1.408  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.511  10.155  -2.151  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.321  10.494  -3.379  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.015  10.071  -4.496  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.906   9.688  -2.588  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.730   9.071  -1.470  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.784   7.723  -2.050  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.834   8.567  -3.227  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.269   8.208  -1.812  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.596  11.025  -1.518  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.795   8.952  -3.370  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.447  10.537  -2.979  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.355   9.838  -1.036  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.059   8.687  -0.716  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.516   7.861  -3.672  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.394   9.339  -2.719  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.224   9.016  -3.997  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.369  11.273  -3.154  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.216  11.782  -4.235  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.426  12.524  -5.301  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.824  12.553  -6.464  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.293  12.711  -3.677  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.797  12.331  -2.294  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.423  10.948  -2.251  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.086  10.697  -0.905  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.230  11.618  -0.656  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.707  11.332  -2.243  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.700  10.934  -4.695  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.892  13.713  -3.624  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.135  12.709  -4.355  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.967  12.353  -1.606  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.533  13.055  -1.986  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.166  10.875  -3.031  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.651  10.200  -2.408  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.444   9.680  -0.881  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.347  10.834  -0.127  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.554  11.527   0.330  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -7.022  11.382  -1.286  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -5.949  12.603  -0.827  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.313  13.124  -4.914  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.435  13.977  -5.814  1.00  0.44           C  
ATOM    872  C   SER A 555       1.088  13.163  -6.931  1.00  0.38           C  
ATOM    873  O   SER A 555       1.055  13.552  -8.100  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.488  14.740  -5.012  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.337  13.844  -4.309  1.00  0.50           O  
ATOM    876  H   SER A 555       0.073  12.932  -4.037  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.252  14.683  -6.251  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.089  15.335  -5.682  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.997  15.385  -4.298  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.990  14.349  -3.809  1.00  0.70           H  
ATOM    881  N   THR A 556       1.673  12.030  -6.567  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.401  11.204  -7.516  1.00  0.32           C  
ATOM    883  C   THR A 556       1.578  10.007  -7.991  1.00  0.27           C  
ATOM    884  O   THR A 556       2.072   9.170  -8.752  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.709  10.693  -6.887  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.415   9.997  -5.672  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.656  11.842  -6.583  1.00  0.45           C  
ATOM    888  H   THR A 556       1.647  11.756  -5.626  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.653  11.817  -8.369  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.190  10.018  -7.579  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.644  10.553  -4.923  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.575  11.449  -6.173  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.197  12.504  -5.863  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.869  12.386  -7.490  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.320   9.943  -7.549  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.563   8.806  -7.837  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.043   7.516  -7.285  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.035   6.464  -7.935  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.820   8.666  -9.344  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.512   9.873  -9.948  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.250  10.594  -9.277  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.279  10.098 -11.230  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.022  10.670  -6.988  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.503   8.987  -7.336  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.124   8.529  -9.851  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.440   7.796  -9.514  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.683   9.483 -11.705  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.721  10.861 -11.655  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.564   7.617  -6.069  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.241   6.509  -5.407  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.807   6.439  -3.951  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.144   7.347  -3.462  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.759   6.687  -5.480  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.331   6.635  -6.886  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.828   6.868  -6.900  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.523   6.556  -5.935  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.338   7.404  -7.993  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.469   8.471  -5.590  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.962   5.594  -5.907  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.015   7.645  -5.052  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.226   5.907  -4.896  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.128   5.663  -7.311  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.856   7.398  -7.484  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.726   7.621  -8.731  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.301   7.562  -8.025  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.130   5.349  -3.269  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.820   5.223  -1.856  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.704   4.168  -1.182  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.368   3.377  -1.849  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.652   4.901  -1.680  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.576   4.596  -3.721  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.010   6.180  -1.391  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.247   5.708  -2.099  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.874   4.799  -0.625  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.883   3.981  -2.196  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.727   4.183   0.141  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.460   3.181   0.914  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.520   2.402   1.822  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.538   2.947   2.331  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.559   3.819   1.766  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.690   4.413   0.980  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.659   3.598   0.418  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.796   5.784   0.816  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.710   4.140  -0.295  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.844   6.330   0.103  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.803   5.507  -0.453  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.251   4.912   0.601  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.913   2.494   0.215  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.128   4.601   2.366  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.972   3.064   2.420  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.587   2.527   0.540  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       4.047   6.430   1.250  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.459   3.493  -0.728  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.915   7.401  -0.020  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.624   5.932  -1.010  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.838   1.132   2.026  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.017   0.246   2.836  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.896  -0.608   3.753  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.747  -1.359   3.284  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.184  -0.649   1.911  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.799  -1.598   2.595  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.881  -0.810   3.318  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.414  -2.546   1.571  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.656   0.771   1.610  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.356   0.852   3.437  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.377  -0.011   1.244  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.864  -1.242   1.317  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.270  -2.190   3.327  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.408  -0.188   2.610  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.427  -0.187   4.076  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.576  -1.494   3.783  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.976  -3.313   2.081  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.630  -3.006   0.981  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.075  -1.993   0.917  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.697  -0.464   5.055  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.420  -1.265   6.036  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.523  -2.366   6.579  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.353  -2.139   6.899  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.938  -0.397   7.179  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.401  -0.643   7.526  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.663  -2.027   8.095  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.729  -2.993   7.301  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.790  -2.161   9.329  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.062   0.223   5.357  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.259  -1.721   5.533  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.824   0.639   6.903  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.344  -0.592   8.059  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       4.992  -0.526   6.631  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.710   0.092   8.256  1.00  0.85           H  
ATOM    990  N   MET A 563       2.090  -3.550   6.693  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.335  -4.739   7.028  1.00  0.23           C  
ATOM    992  C   MET A 563       1.879  -5.343   8.314  1.00  0.27           C  
ATOM    993  O   MET A 563       2.973  -4.982   8.734  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.425  -5.726   5.864  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.084  -5.077   4.530  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.629  -6.036   3.108  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.187  -4.929   1.765  1.00  0.25           C  
ATOM    998  H   MET A 563       3.067  -3.622   6.580  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.305  -4.455   7.178  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.430  -6.117   5.810  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.735  -6.539   6.034  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.013  -4.953   4.469  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.556  -4.107   4.490  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.428  -5.395   0.821  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.737  -4.005   1.861  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.126  -4.721   1.801  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.133  -6.225   8.957  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.543  -6.748  10.256  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.860  -7.514  10.166  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.740  -7.360  11.019  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.455  -7.628  10.845  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.287  -6.530   8.563  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.681  -5.905  10.919  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.319  -8.499  10.223  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564      -0.469  -7.073  10.895  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.742  -7.938  11.839  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.992  -8.332   9.130  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.181  -9.152   8.952  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.647  -9.114   7.497  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.869  -8.807   6.593  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.895 -10.598   9.367  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.323 -10.740  10.761  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.966 -10.951  10.947  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.134 -10.658  11.886  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.427 -11.076  12.211  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.603 -10.783  13.157  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.249 -10.992  13.313  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       1.712 -11.116  14.575  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.274  -8.378   8.463  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.959  -8.752   9.581  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.187 -11.027   8.676  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.815 -11.163   9.328  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.325 -11.016  10.081  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.194 -10.493  11.759  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.368 -11.241  12.331  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.249 -10.717  14.021  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.070 -11.837  14.579  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.918  -9.440   7.284  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.498  -9.439   5.944  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.863 -10.524   5.077  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.807 -10.402   3.850  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.037  -9.607   5.965  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.568  -9.424   4.646  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.449 -10.974   6.491  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.469  -9.685   8.058  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.276  -8.477   5.499  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.454  -8.850   6.616  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.849 -10.273   4.289  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.990 -11.746   5.890  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       8.126 -11.076   7.517  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.523 -11.070   6.442  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.374 -11.583   5.726  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.667 -12.657   5.038  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.474 -12.108   4.262  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.102 -12.639   3.215  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.198 -13.722   6.032  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.362 -13.173   7.177  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.685 -14.264   7.978  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.375 -14.927   8.777  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.461 -14.454   7.824  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.491 -11.641   6.700  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.356 -13.109   4.341  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.607 -14.454   5.504  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.065 -14.209   6.452  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.006 -12.613   7.836  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.604 -12.516   6.773  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.877 -11.044   4.784  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.728 -10.430   4.149  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.164  -9.662   2.912  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.531  -9.748   1.863  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.005  -9.516   5.121  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.259 -10.634   5.589  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.048 -11.216   3.852  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.724 -10.075   5.999  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.119  -9.117   4.650  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.657  -8.703   5.406  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.280  -8.949   3.031  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.767  -8.095   1.957  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.151  -8.911   0.736  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.777  -8.576  -0.387  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.958  -7.283   2.442  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.802  -9.010   3.855  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.976  -7.409   1.690  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.277  -6.612   1.659  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.767  -7.951   2.697  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.674  -6.712   3.313  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.870 -10.002   0.964  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.314 -10.859  -0.123  1.00  0.28           C  
ATOM   1089  C   GLN A 570       4.115 -11.523  -0.794  1.00  0.27           C  
ATOM   1090  O   GLN A 570       4.087 -11.700  -2.012  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.303 -11.912   0.394  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.742 -12.773   1.514  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.647 -13.926   1.922  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       6.164 -14.998   2.286  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.955 -13.717   1.899  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.105 -10.237   1.888  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.813 -10.235  -0.848  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.584 -12.559  -0.425  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.182 -11.406   0.761  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.584 -12.147   2.379  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.794 -13.175   1.193  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       8.284 -12.835   1.627  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       8.545 -14.458   2.161  1.00  1.06           H  
ATOM   1104  N   ALA A 571       3.115 -11.861   0.013  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.913 -12.508  -0.486  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.112 -11.562  -1.372  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.641 -11.950  -2.444  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       1.062 -12.996   0.674  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.190 -11.666   0.970  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.212 -13.366  -1.069  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.638 -13.678   1.282  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.189 -13.503   0.292  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.755 -12.153   1.274  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.969 -10.315  -0.931  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.194  -9.332  -1.678  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.883  -8.982  -2.986  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.238  -8.910  -4.028  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.045  -8.064  -0.857  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.677  -8.330   0.494  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.368  -6.855   1.250  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.376  -7.348   2.973  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.390 -10.054  -0.081  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.763  -9.781  -1.908  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.901  -7.568  -0.696  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.696  -7.404  -1.412  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.467  -9.056   0.370  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.078  -8.734   1.153  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.940  -8.261   3.086  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.829  -6.569   3.567  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.360  -7.509   3.303  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.198  -8.797  -2.943  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.952  -8.465  -4.146  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.763  -9.553  -5.199  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.450  -9.262  -6.349  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.460  -8.285  -3.850  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.249  -8.075  -5.135  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.680  -7.117  -2.901  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.674  -8.883  -2.087  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.566  -7.533  -4.534  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.823  -9.183  -3.371  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.298  -7.965  -4.901  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.896  -7.183  -5.632  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.113  -8.926  -5.786  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.738  -7.002  -2.711  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.165  -7.307  -1.970  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.295  -6.213  -3.347  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.898 -10.806  -4.784  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.721 -11.935  -5.693  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.305 -11.970  -6.261  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.103 -12.300  -7.430  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.028 -13.251  -4.979  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.490 -13.409  -4.598  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.414 -13.373  -5.801  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.045 -13.788  -6.900  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.622 -12.874  -5.603  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.127 -10.979  -3.845  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.417 -11.810  -6.509  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.435 -13.305  -4.077  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.755 -14.072  -5.627  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.764 -12.608  -3.929  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.615 -14.356  -4.095  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.855 -12.562  -4.706  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.234 -12.831  -6.363  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.329 -11.627  -5.428  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.066 -11.659  -5.848  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.351 -10.570  -6.878  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.838 -10.852  -7.967  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.999 -11.497  -4.641  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.468 -11.511  -5.001  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.167 -10.325  -5.182  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.155 -12.709  -5.162  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.507 -10.332  -5.513  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.495 -12.723  -5.494  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.168 -11.540  -5.661  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.503 -11.541  -5.996  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.563 -11.313  -4.529  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.250 -12.621  -6.304  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.824 -12.304  -3.949  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.788 -10.557  -4.152  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.647  -9.387  -5.059  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.626 -13.640  -5.025  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.032  -9.400  -5.650  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.011 -13.664  -5.613  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.953 -12.223  -5.481  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.010  -9.332  -6.536  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.326  -8.177  -7.379  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.451  -8.097  -8.629  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.743  -7.327  -9.545  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.245  -6.885  -6.564  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.311  -6.808  -5.490  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.587  -6.347  -5.781  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.047  -7.215  -4.190  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.567  -6.297  -4.807  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.018  -7.164  -3.209  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.276  -6.705  -3.524  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.254  -6.665  -2.557  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.588  -9.182  -5.659  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.348  -8.301  -7.704  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.280  -6.826  -6.084  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.371  -6.040  -7.222  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.814  -6.026  -6.787  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.058  -7.574  -3.946  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.553  -5.938  -5.053  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.787  -7.483  -2.203  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.858  -6.451  -1.700  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.623  -8.871  -8.666  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.419  -8.972  -9.884  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.656  -9.767 -10.936  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.617  -9.392 -12.112  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.774  -9.631  -9.627  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.772  -8.740  -8.908  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.133  -9.393  -8.754  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       6.160  -8.716  -8.727  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.159 -10.714  -8.660  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.859  -9.390  -7.867  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.579  -7.971 -10.256  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.618 -10.516  -9.028  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.203  -9.922 -10.575  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.890  -7.826  -9.468  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.387  -8.512  -7.924  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.307 -11.199  -8.691  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.029 -11.157  -8.568  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.034 -10.857 -10.504  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.708 -11.715 -11.414  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.157 -11.250 -11.547  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.730 -11.287 -12.636  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.659 -13.165 -10.931  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.755 -13.700 -10.751  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.570 -13.651 -12.027  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.244 -12.627 -12.271  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.544 -14.631 -12.794  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.099 -11.099  -9.555  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.235 -11.654 -12.383  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.170 -13.233  -9.981  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.168 -13.790 -11.649  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.258 -13.108 -10.000  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.699 -14.726 -10.418  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.745 -10.803 -10.445  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.098 -10.265 -10.456  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.138  -8.908  -9.766  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.390  -8.819  -8.562  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.066 -11.217  -9.752  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.270 -12.542 -10.467  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.260 -13.424  -9.724  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.627 -12.761  -9.599  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.600 -13.625  -8.880  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.280 -10.855  -9.579  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.402 -10.147 -11.484  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.688 -11.425  -8.761  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.024 -10.731  -9.666  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.648 -12.350 -11.460  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.321 -13.055 -10.533  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.371 -14.353 -10.261  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.874 -13.622  -8.735  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.516 -11.835  -9.057  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -8.004 -12.552 -10.590  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.762 -14.504  -9.413  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -9.507 -13.128  -8.768  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.234 -13.867  -7.937  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.883  -7.832 -10.519  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.888  -6.472  -9.979  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.291  -5.998  -9.625  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.287  -6.551 -10.095  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.317  -5.631 -11.118  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.616  -6.401 -12.354  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.578  -7.853 -11.960  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.252  -6.388  -9.111  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.797  -4.663 -11.130  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.256  -5.507 -10.979  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.595  -6.138 -12.720  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.866  -6.198 -13.103  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.328  -8.409 -12.504  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.596  -8.266 -12.140  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.364  -4.968  -8.797  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.641  -4.390  -8.426  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.962  -3.250  -9.370  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.084  -2.464  -9.715  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.606  -3.892  -6.992  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.538  -4.574  -8.445  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.400  -5.153  -8.511  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.800  -3.181  -6.878  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -6.450  -4.724  -6.326  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -7.545  -3.412  -6.756  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.204  -3.175  -9.808  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.599  -2.167 -10.773  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.386  -1.050 -10.103  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.392  -1.297  -9.437  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.450  -2.775 -11.910  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.710  -3.936 -12.578  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.797  -1.710 -12.939  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.494  -4.583 -13.701  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.872  -3.812  -9.473  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.700  -1.753 -11.207  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.371  -3.140 -11.482  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.780  -3.574 -12.989  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.500  -4.695 -11.838  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.448  -2.133 -13.688  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -8.891  -1.354 -13.408  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.296  -0.887 -12.450  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.714  -3.845 -14.459  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.417  -4.985 -13.311  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -8.911  -5.381 -14.136  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.913   0.173 -10.267  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.637   1.344  -9.805  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.816   2.304 -10.971  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.838   2.860 -11.470  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.900   2.075  -8.658  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.810   1.193  -7.406  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.602   3.388  -8.336  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.143   0.939  -6.729  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -8.056   0.298 -10.738  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.608   1.028  -9.451  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.902   2.308  -8.998  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.393   0.236  -7.679  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.160   1.670  -6.686  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.604   3.183  -7.992  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.647   3.994  -9.230  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.053   3.914  -7.568  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.598   1.884  -6.469  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.985   0.356  -5.833  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.792   0.398  -7.401  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.058   2.467 -11.420  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.370   3.338 -12.555  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.594   2.905 -13.789  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.171   3.727 -14.602  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.084   4.807 -12.229  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -12.044   5.368 -11.201  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.189   4.926 -11.099  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.596   6.350 -10.445  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.788   1.963 -11.000  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.425   3.229 -12.761  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.080   4.894 -11.840  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.168   5.393 -13.132  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.677   6.667 -10.587  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.200   6.727  -9.771  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.398   1.602 -13.910  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.721   1.055 -15.063  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.211   1.066 -14.936  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.506   0.735 -15.890  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.732   1.002 -13.208  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.047   0.037 -15.191  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.003   1.624 -15.935  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.705   1.446 -13.771  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.268   1.442 -13.540  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.863   0.216 -12.733  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.406  -0.032 -11.655  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.848   2.709 -12.787  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.129   4.000 -13.541  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.313   4.120 -14.808  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.091   4.361 -14.708  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.887   3.981 -15.909  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.308   1.753 -13.058  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.771   1.416 -14.499  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.380   2.746 -11.847  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.788   2.658 -12.588  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.176   4.029 -13.800  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.894   4.834 -12.898  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.928  -0.558 -13.274  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.348  -1.688 -12.556  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.343  -1.210 -11.513  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.344  -0.569 -11.845  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.658  -2.640 -13.533  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.583  -3.213 -14.596  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.839  -4.164 -15.519  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.747  -4.739 -16.597  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.899  -5.487 -16.025  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.675  -0.407 -14.209  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.149  -2.212 -12.057  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.862  -2.108 -14.030  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.233  -3.462 -12.976  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.385  -3.749 -14.111  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.990  -2.401 -15.180  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.033  -3.626 -15.995  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.434  -4.976 -14.932  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.123  -3.927 -17.202  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -4.168  -5.408 -17.216  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.566  -6.216 -15.364  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -6.438  -5.951 -16.785  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.535  -4.838 -15.519  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.611  -1.524 -10.255  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.753  -1.107  -9.158  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.577  -2.065  -8.988  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.732  -3.285  -9.089  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.564  -1.043  -7.862  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.857  -0.228  -7.949  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.558  -0.193  -6.606  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.574   1.179  -8.439  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.422  -2.042 -10.047  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.374  -0.124  -9.385  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.818  -2.051  -7.570  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.943  -0.608  -7.094  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.522  -0.700  -8.657  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.907  -1.184  -6.359  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.399   0.482  -6.656  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.868   0.144  -5.848  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.491   1.749  -8.447  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.169   1.136  -9.439  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.860   1.654  -7.782  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.405  -1.502  -8.738  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.806  -2.292  -8.565  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.315  -2.198  -7.129  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.695  -1.118  -6.670  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.889  -1.829  -9.544  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.225  -2.566  -9.442  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.055  -4.035  -9.785  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.254  -1.929 -10.358  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.364  -0.525  -8.638  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.560  -3.321  -8.776  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.513  -1.957 -10.549  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.071  -0.777  -9.378  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.591  -2.498  -8.427  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.396  -4.499  -9.065  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       4.017  -4.525  -9.760  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.629  -4.124 -10.772  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       3.901  -1.969 -11.377  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       5.187  -2.466 -10.278  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.406  -0.899 -10.069  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.295  -3.319  -6.418  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.851  -3.385  -5.072  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.214  -4.075  -5.099  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.339  -5.194  -5.595  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.908  -4.134  -4.099  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.469  -3.456  -4.072  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.513  -4.191  -2.700  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.415  -4.000  -3.017  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.883  -4.120  -6.799  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.978  -2.373  -4.714  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.795  -5.147  -4.455  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.338  -2.404  -3.881  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.940  -3.583  -5.036  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.836  -4.709  -2.037  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.676  -3.187  -2.338  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.455  -4.717  -2.737  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.028  -3.776  -2.028  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.506  -5.070  -3.135  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.386  -3.542  -3.136  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.227  -3.399  -4.566  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.600  -3.899  -4.576  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.329  -3.433  -3.322  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.863  -2.541  -2.625  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.353  -3.403  -5.816  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.920  -4.064  -7.113  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.829  -3.674  -8.268  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.203  -4.131  -8.060  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.153  -4.092  -8.994  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.885  -3.612 -10.206  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.373  -4.540  -8.721  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.043  -2.544  -4.111  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.566  -4.977  -4.587  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.196  -2.339  -5.912  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.408  -3.588  -5.679  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.952  -5.136  -6.988  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.909  -3.758  -7.342  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.447  -4.117  -9.176  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.827  -2.598  -8.364  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.426  -4.493  -7.171  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.967  -3.280 -10.425  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.602  -3.585 -10.909  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.584  -4.913  -7.810  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.092  -4.504  -9.420  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.470  -4.035  -3.032  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.266  -3.623  -1.882  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.117  -2.414  -2.253  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.588  -2.308  -3.381  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.149  -4.769  -1.382  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.366  -5.934  -0.796  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.429  -7.159  -0.007  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.212  -8.360   0.528  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.810  -4.734  -3.632  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.582  -3.337  -1.096  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.738  -5.139  -2.206  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.812  -4.390  -0.620  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.676  -5.553  -0.059  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.813  -6.416  -1.590  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.708  -9.169   1.045  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.688  -8.750  -0.332  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.507  -7.886   1.195  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.301  -1.496  -1.311  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.029  -0.265  -1.593  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.531  -0.457  -1.428  1.00  0.25           C  
ATOM   1481  O   SER A 593      11.991  -1.105  -0.481  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.546   0.866  -0.688  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.247   2.073  -0.950  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.950  -1.649  -0.408  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.829   0.004  -2.620  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.493   1.033  -0.858  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.705   0.589   0.343  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.665   2.683  -1.425  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.271   0.112  -2.367  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.724   0.028  -2.394  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.377   1.193  -1.649  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.557   1.142  -1.303  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.224   0.025  -3.847  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.611   1.105  -4.563  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.900  -1.290  -4.535  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.812   0.624  -3.067  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.017  -0.902  -1.930  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.295   0.164  -3.847  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.157   1.338  -5.320  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.258  -1.262  -5.554  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      12.830  -1.443  -4.534  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.380  -2.100  -4.008  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.605   2.245  -1.397  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.176   3.498  -0.910  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.005   3.678   0.595  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.810   4.352   1.236  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.554   4.685  -1.647  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.097   4.883  -3.052  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.423   6.055  -3.753  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.465   7.280  -2.950  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      12.939   8.445  -3.334  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.383   8.568  -4.533  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      12.975   9.490  -2.516  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.635   2.165  -1.515  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.232   3.475  -1.130  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.488   4.532  -1.718  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      13.743   5.585  -1.082  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.158   5.071  -2.997  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.917   3.984  -3.623  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.928   6.235  -4.689  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.392   5.798  -3.946  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.895   7.223  -2.066  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.353   7.788  -5.158  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      11.999   9.450  -4.826  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.396   9.408  -1.610  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.571  10.366  -2.797  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.965   3.089   1.161  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.694   3.258   2.585  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.531   1.921   3.288  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.064   0.942   2.696  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.447   4.123   2.791  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.644   5.568   2.387  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.430   5.982   1.079  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.057   6.515   3.315  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.626   7.297   0.707  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.249   7.835   2.950  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.033   8.219   1.645  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.233   9.529   1.275  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.358   2.555   0.608  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.542   3.769   3.018  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.637   3.722   2.201  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.171   4.103   3.835  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.110   5.257   0.345  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.228   6.210   4.337  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.454   7.599  -0.316  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.569   8.558   3.686  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.089   9.827   1.607  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.940   1.883   4.552  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.823   0.679   5.358  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.731   0.807   6.412  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.318  -0.192   6.988  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.149   0.307   6.036  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.204  -0.248   5.085  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.732   0.805   4.127  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.634   0.190   3.071  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.153   1.210   2.124  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.339   2.688   4.951  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.550  -0.119   4.688  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.555   1.188   6.511  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.949  -0.440   6.796  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.029  -0.630   5.667  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.765  -1.053   4.513  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.898   1.286   3.637  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.295   1.537   4.686  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.468  -0.289   3.563  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.069  -0.547   2.519  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.366   1.722   1.684  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.713   0.754   1.376  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.757   1.893   2.627  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.251   2.019   6.654  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.186   2.215   7.628  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.220   3.302   7.169  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.598   4.219   6.439  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.778   2.587   8.989  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.746   2.666  10.103  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.358   3.040  11.433  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.065   2.197  12.030  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.141   4.180  11.890  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.608   2.791   6.170  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.646   1.285   7.722  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.513   1.845   9.262  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.263   3.549   8.908  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.006   3.411   9.840  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.267   1.703  10.201  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.969   3.173   7.592  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.948   4.166   7.287  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.673   5.068   8.483  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.321   4.600   9.568  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.653   3.495   6.825  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.750   2.751   5.492  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.383   2.293   5.030  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.395   3.626   4.433  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.737   2.363   8.093  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.325   4.777   6.481  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.344   2.793   7.584  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.892   4.256   6.731  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.368   1.874   5.622  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       3.990   1.573   5.729  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.471   1.840   4.054  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.718   3.143   4.974  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.040   4.639   4.536  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.129   3.251   3.457  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.471   3.602   4.547  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.842   6.364   8.267  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.600   7.364   9.296  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.274   8.080   9.043  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.067   8.654   7.971  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.745   8.378   9.312  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.544   9.527  10.286  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.622  10.585  10.154  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.656  10.525  10.818  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.388  11.561   9.291  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.146   6.661   7.382  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.557   6.859  10.246  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.658   7.868   9.581  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.856   8.793   8.321  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.585   9.985  10.091  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.561   9.137  11.293  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.545  11.548   8.795  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.073  12.257   9.178  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.382   8.051  10.024  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.086   8.704   9.891  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.180  10.191  10.210  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.170  10.591  11.376  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.042   8.057  10.802  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.641   6.625  10.446  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.525   6.154  11.364  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.207   6.531   8.991  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.601   7.581  10.861  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.768   8.593   8.864  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.431   8.056  11.810  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.153   8.670  10.782  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.490   5.973  10.589  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.236   5.149  11.095  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.326   6.812  11.263  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.870   6.169  12.387  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       2.039   6.780   8.349  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.396   7.220   8.812  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.877   5.525   8.778  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.288  11.009   9.172  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.252  12.457   9.339  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.810  12.942   9.441  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.544  14.058   9.884  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       3.953  13.157   8.170  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.418  12.778   8.016  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.153  13.731   7.082  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       5.610  13.676   5.663  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       6.354  14.582   4.751  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.422  10.634   8.275  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.767  12.697  10.256  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.441  12.901   7.254  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       3.893  14.226   8.317  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.892  12.804   8.985  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.479  11.777   7.613  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.043  14.738   7.455  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       7.199  13.466   7.067  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       5.696  12.664   5.297  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       4.571  13.967   5.675  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       5.994  14.491   3.780  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       7.367  14.343   4.753  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       6.243  15.570   5.056  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.882  12.092   9.031  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.532  12.436   9.041  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.291  11.499   9.971  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.858  10.368  10.202  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.105  12.360   7.620  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.488  13.363   6.655  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.645  14.792   7.156  1.00  0.79           C  
ATOM   1669  CE  LYS A 603      -0.073  15.798   6.169  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.849  15.841   4.902  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.150  11.198   8.734  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.627  13.447   9.408  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.934  11.368   7.231  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.168  12.542   7.664  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.564  13.144   6.546  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.977  13.272   5.696  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.694  14.999   7.298  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.125  14.893   8.097  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603      -0.092  16.777   6.623  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.948  15.524   5.948  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.865  14.902   4.453  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.423  16.522   4.243  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.829  16.136   5.095  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.423  11.965  10.531  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.242  11.164  11.448  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.820   9.928  10.775  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.112   9.932   9.575  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.368  12.116  11.864  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.410  13.151  10.793  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.994  13.306  10.321  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.678  10.867  12.320  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.299  11.570  11.924  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.137  12.553  12.824  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -5.043  12.817   9.983  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.775  14.082  11.196  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.971  13.577   9.276  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.475  14.044  10.915  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.995   8.876  11.555  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.493   7.637  11.020  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.822   7.246  11.623  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.986   7.232  12.845  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.793   8.943  12.510  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.612   7.739   9.951  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.775   6.855  11.219  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.773   6.949  10.762  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.064   6.440  11.189  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.893   5.009  11.669  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.924   4.342  11.295  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.063   6.466  10.028  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.248   7.837   9.397  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.280   7.804   8.277  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.881   6.846   7.163  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -10.896   6.803   6.076  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.592   7.061   9.806  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.428   7.052  11.998  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.719   5.788   9.263  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.022   6.128  10.389  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -9.579   8.530  10.157  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.303   8.166   8.994  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.228   7.489   8.685  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.379   8.799   7.865  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -8.939   7.168   6.748  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -9.772   5.855   7.579  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -10.930   7.713   5.577  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -11.835   6.609   6.474  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -10.664   6.051   5.392  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.799   4.537  12.516  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.779   3.139  12.915  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.900   2.249  11.686  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.892   2.308  10.957  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.920   2.841  13.893  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.910   1.401  14.373  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.854   0.779  14.492  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.085   0.861  14.654  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.465   5.133  12.921  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.834   2.942  13.400  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.830   3.489  14.752  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.863   3.030  13.401  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.892   1.412  14.540  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.107  -0.067  14.970  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.895   1.420  11.476  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.825   0.586  10.292  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.652  -0.688  10.480  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.075  -1.318   9.513  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.350   0.266   9.939  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.253  -0.759   8.828  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.614   1.542   9.543  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.171   1.370  12.136  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.250   1.150   9.473  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.870  -0.140  10.814  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.225  -0.844   8.505  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.869  -0.449   8.000  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.596  -1.715   9.193  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -6.089   1.983   8.675  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.587   1.309   9.307  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.644   2.245  10.361  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.912  -1.044  11.731  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.819  -2.150  12.030  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.224  -1.842  11.509  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.953  -2.734  11.063  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.848  -2.426  13.523  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.469  -0.569  12.467  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.444  -3.030  11.528  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.479  -3.282  13.717  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.239  -1.565  14.042  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -8.847  -2.632  13.871  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.584  -0.563  11.537  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.861  -0.118  11.001  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.890  -0.326   9.494  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -13.940  -0.576   8.906  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.103   1.342  11.344  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -10.973   0.096  11.925  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.642  -0.711  11.456  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.336   1.952  10.888  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.073   1.470  12.415  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.070   1.644  10.972  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.715  -0.251   8.882  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.577  -0.457   7.450  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.807  -1.938   7.122  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.291  -2.284   6.043  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.184   0.008   6.959  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611      -9.993   1.495   7.267  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.024  -0.238   5.467  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.624   2.018   6.899  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.915  -0.058   9.413  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.333   0.134   6.953  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.427  -0.559   7.479  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.723   2.068   6.716  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.138   1.657   8.325  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.025   0.043   5.162  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.744   0.356   4.924  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.184  -1.284   5.253  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -7.861   1.414   7.375  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.528   3.042   7.227  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.495   1.971   5.828  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.468  -2.813   8.072  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.803  -4.234   7.965  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.317  -4.402   7.897  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.836  -5.225   7.137  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.273  -5.050   9.169  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.756  -4.907   9.303  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.650  -6.518   9.028  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.181  -5.612  10.515  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.932  -2.507   8.835  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.359  -4.621   7.060  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.742  -4.670  10.064  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.285  -5.325   8.428  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.504  -3.859   9.378  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.231  -6.911   8.112  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.726  -6.613   9.000  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.261  -7.073   9.868  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.113  -5.460  10.545  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.392  -6.669  10.451  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.627  -5.209  11.412  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.022  -3.600   8.687  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.481  -3.613   8.681  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.010  -3.165   7.318  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.055  -3.628   6.861  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.035  -2.708   9.784  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.553  -3.072  11.180  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.868  -4.507  11.554  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.944  -4.803  12.067  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.919  -5.405  11.330  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.543  -2.976   9.284  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.803  -4.628   8.862  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.737  -1.691   9.580  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.114  -2.767   9.772  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.484  -2.931  11.227  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.032  -2.416  11.894  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.076  -5.102  10.945  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.100  -6.337  11.565  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.259  -2.282   6.668  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.607  -1.807   5.327  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.523  -2.952   4.323  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.423  -3.142   3.506  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.697  -0.657   4.875  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.154   0.692   5.388  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.656   1.139   6.439  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.017   1.319   4.739  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.445  -1.959   7.116  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.628  -1.454   5.360  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.696  -0.836   5.239  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.680  -0.624   3.796  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.444  -3.722   4.409  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.232  -4.868   3.533  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.323  -5.909   3.731  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.887  -6.427   2.769  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.871  -5.517   3.825  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.760  -4.504   3.588  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.667  -6.750   2.958  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.415  -4.959   4.080  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.757  -3.507   5.077  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.241  -4.525   2.508  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.855  -5.824   4.860  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.674  -4.310   2.526  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.006  -3.584   4.097  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -11.722  -7.211   3.205  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -12.667  -6.463   1.918  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -13.468  -7.453   3.139  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.098  -5.820   3.517  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.484  -5.218   5.127  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.700  -4.162   3.956  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.617  -6.202   4.989  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.641  -7.186   5.330  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.012  -6.735   4.843  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.835  -7.553   4.434  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.680  -7.430   6.839  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.487  -8.164   7.369  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.326  -8.470   8.702  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.394  -8.659   6.737  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.187  -9.117   8.868  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.605  -9.246   7.691  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.123  -5.751   5.709  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.386  -8.110   4.833  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.734  -6.480   7.348  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.560  -8.011   7.079  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.964  -8.257   9.422  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.185  -8.602   5.679  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.800  -9.481   9.808  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.683  -9.559   7.551  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.249  -5.430   4.879  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.490  -4.870   4.374  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.558  -4.991   2.853  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.646  -5.033   2.277  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.625  -3.407   4.797  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.657  -3.288   6.210  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.579  -4.829   5.264  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.302  -5.435   4.804  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.783  -2.847   4.419  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.539  -3.002   4.392  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -18.751  -3.258   6.553  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.380  -5.061   2.224  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.249  -5.212   0.773  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.651  -3.934   0.050  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.787  -3.207  -0.439  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -19.066  -6.405   0.263  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.514  -7.746   0.713  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.400  -8.909   0.320  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -20.111  -8.859  -0.687  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.363  -9.966   1.113  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.560  -5.000   2.760  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.206  -5.399   0.567  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -20.079  -6.316   0.624  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -19.073  -6.386  -0.817  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.543  -7.889   0.264  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.413  -7.736   1.788  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.774  -9.938   1.898  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.917 -10.742   0.880  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -19.950  -3.656   0.004  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -20.474  -2.467  -0.663  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -20.083  -2.458  -2.139  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -19.735  -1.417  -2.702  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -19.976  -1.189   0.025  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -20.344  -1.104   1.497  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -19.851   0.192   2.119  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -20.447   1.363   1.481  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -20.093   2.619   1.745  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -19.156   2.874   2.648  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -20.690   3.621   1.115  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -20.581  -4.271   0.442  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -21.550  -2.503  -0.595  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -18.901  -1.146  -0.057  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -20.401  -0.333  -0.479  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -21.418  -1.152   1.594  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -19.896  -1.937   2.019  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -20.109   0.195   3.167  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -18.777   0.242   2.013  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -21.156   1.202   0.817  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -18.709   2.125   3.139  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -18.890   3.823   2.845  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -21.411   3.436   0.442  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -20.422   4.570   1.307  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -20.134  -3.629  -2.758  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -19.814  -3.761  -4.168  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -20.937  -3.172  -5.008  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -22.116  -3.422  -4.747  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -19.595  -5.230  -4.537  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -18.451  -5.890  -3.784  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -17.103  -5.284  -4.114  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -16.626  -4.432  -3.342  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -16.511  -5.659  -5.147  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -20.403  -4.425  -2.252  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -18.907  -3.208  -4.357  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -20.500  -5.779  -4.326  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -19.385  -5.294  -5.594  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -18.626  -5.781  -2.724  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -18.429  -6.939  -4.036  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -20.575  -2.381  -6.001  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -21.561  -1.720  -6.840  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -21.891  -2.582  -8.048  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -21.265  -2.391  -9.111  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -21.044  -0.352  -7.286  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -20.773   0.594  -6.128  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -20.287   1.947  -6.611  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -21.284   2.629  -7.435  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -21.077   3.798  -8.034  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -19.910   4.420  -7.898  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -22.037   4.349  -8.770  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -22.764  -3.463  -7.928  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.621  -2.248  -6.184  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -22.457  -1.584  -6.253  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -20.125  -0.488  -7.837  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -21.778   0.105  -7.932  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -21.686   0.730  -5.569  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -20.020   0.156  -5.489  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -20.065   2.562  -5.753  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -19.389   1.805  -7.194  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -22.155   2.183  -7.549  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -19.180   4.009  -7.341  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -19.748   5.296  -8.356  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -22.922   3.885  -8.874  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -21.881   5.225  -9.227  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  O5' ADN B   1       7.309   0.169 -13.034  1.00  3.64           O  
HETATM    2  C5' ADN B   1       6.802   0.574 -11.762  1.00  3.04           C  
HETATM    3  C4' ADN B   1       7.298  -0.325 -10.653  1.00  2.61           C  
HETATM    4  O4' ADN B   1       8.335  -1.194 -11.185  1.00  3.25           O  
HETATM    5  C3' ADN B   1       7.943   0.390  -9.473  1.00  2.05           C  
HETATM    6  O3' ADN B   1       7.741  -0.334  -8.264  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.416   0.442  -9.865  1.00  2.68           C  
HETATM    8  O2' ADN B   1      10.268   0.489  -8.738  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.570  -0.911 -10.557  1.00  3.33           C  
HETATM   10  N9  ADN B   1      10.623  -0.938 -11.571  1.00  4.21           N  
HETATM   11  C8  ADN B   1      10.477  -0.882 -12.933  1.00  4.58           C  
HETATM   12  N7  ADN B   1      11.611  -0.934 -13.590  1.00  5.53           N  
HETATM   13  C5  ADN B   1      12.569  -1.030 -12.591  1.00  5.90           C  
HETATM   14  C6  ADN B   1      13.971  -1.121 -12.632  1.00  7.05           C  
HETATM   15  N6  ADN B   1      14.680  -1.124 -13.763  1.00  7.92           N  
HETATM   16  N1  ADN B   1      14.629  -1.202 -11.454  1.00  7.44           N  
HETATM   17  C2  ADN B   1      13.916  -1.197 -10.320  1.00  6.72           C  
HETATM   18  N3  ADN B   1      12.598  -1.116 -10.154  1.00  5.56           N  
HETATM   19  C4  ADN B   1      11.974  -1.034 -11.342  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       7.550  -0.761 -12.961  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       5.712   0.549 -11.781  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       7.122   1.594 -11.552  1.00  3.15           H  
HETATM   23  H4' ADN B   1       6.439  -0.866 -10.258  1.00  3.01           H  
HETATM   24  H3' ADN B   1       7.512   1.377  -9.313  1.00  2.07           H  
HETATM   25  H2' ADN B   1       9.594   1.266 -10.560  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      11.083   0.047  -8.980  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.762  -1.715  -9.849  1.00  3.79           H  
HETATM   28  H8  ADN B   1       9.516  -0.808 -13.417  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      14.209  -1.060 -14.654  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      15.687  -1.195 -13.728  1.00  8.76           H  
HETATM   31  H2  ADN B   1      14.498  -1.269  -9.402  1.00  7.26           H  
ATOM     32  P     U B   2       7.708   0.437  -6.854  1.00  2.37           P  
ATOM     33  OP1   U B   2       8.574  -0.301  -5.900  1.00  2.99           O  
ATOM     34  OP2   U B   2       6.280   0.668  -6.508  1.00  2.93           O  
ATOM     35  O5'   U B   2       8.379   1.851  -7.155  1.00  2.04           O  
ATOM     36  C5'   U B   2       7.600   3.002  -7.478  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.261   3.768  -8.597  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.744   3.273  -9.863  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.009   5.273  -8.599  1.00  0.95           C  
ATOM     40  O3'   U B   2       9.196   5.991  -8.914  1.00  0.97           O  
ATOM     41  C2'   U B   2       6.935   5.472  -9.666  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.060   6.720 -10.319  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.289   4.357 -10.644  1.00  0.74           C  
ATOM     44  N1    U B   2       6.158   3.906 -11.468  1.00  0.76           N  
ATOM     45  C2    U B   2       6.266   4.045 -12.841  1.00  1.11           C  
ATOM     46  O2    U B   2       7.254   4.512 -13.384  1.00  1.49           O  
ATOM     47  N3    U B   2       5.179   3.609 -13.555  1.00  1.23           N  
ATOM     48  C4    U B   2       4.020   3.060 -13.050  1.00  1.12           C  
ATOM     49  O4    U B   2       3.127   2.711 -13.825  1.00  1.35           O  
ATOM     50  C5    U B   2       3.986   2.951 -11.624  1.00  1.05           C  
ATOM     51  C6    U B   2       5.028   3.367 -10.896  1.00  0.89           C  
ATOM     52  H5'   U B   2       7.514   3.646  -6.602  1.00  2.25           H  
ATOM     53 H5''   U B   2       6.602   2.700  -7.796  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.339   3.636  -8.488  1.00  1.51           H  
ATOM     55  H3'   U B   2       7.699   5.629  -7.618  1.00  1.25           H  
ATOM     56  H2'   U B   2       5.943   5.324  -9.237  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.180   7.091 -10.394  1.00  1.26           H  
ATOM     58  H1'   U B   2       8.105   4.638 -11.310  1.00  0.99           H  
ATOM     59  H3    U B   2       5.233   3.700 -14.558  1.00  1.59           H  
ATOM     60  H5    U B   2       3.111   2.529 -11.132  1.00  1.36           H  
ATOM     61  H6    U B   2       4.981   3.272  -9.811  1.00  1.15           H  
ATOM     62  P     C B   3       9.398   7.483  -8.350  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.861   8.423  -9.368  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.805   7.620  -7.896  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.452   7.551  -7.068  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.719   8.463  -6.006  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.306   7.867  -4.679  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.144   6.428  -4.826  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.307   8.066  -3.545  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.656   8.438  -2.335  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.011   6.721  -3.414  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.362   6.440  -2.074  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.917   5.754  -3.855  1.00  0.75           C  
ATOM     74  N1    C B   3       9.451   4.511  -4.438  1.00  0.69           N  
ATOM     75  C2    C B   3       9.248   3.303  -3.764  1.00  0.96           C  
ATOM     76  O2    C B   3       8.583   3.298  -2.717  1.00  1.32           O  
ATOM     77  N3    C B   3       9.780   2.166  -4.271  1.00  0.95           N  
ATOM     78  C4    C B   3      10.487   2.206  -5.402  1.00  0.70           C  
ATOM     79  N4    C B   3      10.995   1.062  -5.864  1.00  0.76           N  
ATOM     80  C5    C B   3      10.707   3.423  -6.110  1.00  0.69           C  
ATOM     81  C6    C B   3      10.174   4.540  -5.598  1.00  0.67           C  
ATOM     82  H5'   C B   3       8.167   9.389  -6.170  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.784   8.690  -5.973  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.391   8.376  -4.369  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.004   8.875  -3.768  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.869   6.677  -4.085  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.754   6.929  -1.517  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.247   5.488  -3.037  1.00  0.96           H  
ATOM     89  H41   C B   3      11.537   1.060  -6.719  1.00  0.78           H  
ATOM     90  H42   C B   3      10.833   0.199  -5.367  1.00  0.94           H  
ATOM     91  H5    C B   3      11.288   3.444  -7.032  1.00  0.92           H  
ATOM     92  H6    C B   3      10.322   5.486  -6.118  1.00  0.86           H  
ATOM     93  P     U B   4       9.086   9.796  -1.588  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.424  10.792  -2.637  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.086   9.457  -0.544  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.751  10.274  -0.861  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.239  11.589  -1.061  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.073  11.848  -0.135  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.782  10.637   0.615  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.310  12.920   0.921  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.101  13.591   1.261  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.856  12.125   2.100  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.587  12.760   3.334  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.024  10.849   1.993  1.00  0.58           C  
ATOM    105  N1    U B   4       6.704   9.663   2.536  1.00  0.58           N  
ATOM    106  C2    U B   4       6.625   9.435   3.899  1.00  0.66           C  
ATOM    107  O2    U B   4       6.016  10.167   4.661  1.00  0.71           O  
ATOM    108  N3    U B   4       7.292   8.319   4.340  1.00  0.75           N  
ATOM    109  C4    U B   4       8.012   7.425   3.574  1.00  0.79           C  
ATOM    110  O4    U B   4       8.557   6.464   4.116  1.00  0.93           O  
ATOM    111  C5    U B   4       8.044   7.730   2.179  1.00  0.72           C  
ATOM    112  C6    U B   4       7.406   8.809   1.714  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.908  11.699  -2.094  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.021  12.321  -0.861  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.243  12.191  -0.751  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.000  13.689   0.573  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.918  11.917   1.957  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.734  13.191   3.248  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.054  10.942   2.485  1.00  0.66           H  
ATOM    120  H3    U B   4       7.251   8.132   5.330  1.00  0.84           H  
ATOM    121  H5    U B   4       8.591   7.083   1.493  1.00  0.81           H  
ATOM    122  H6    U B   4       7.442   9.020   0.645  1.00  0.64           H  
ATOM    123  P     U B   5       4.445  14.649   0.241  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.509  15.088  -0.698  1.00  1.03           O  
ATOM    125  OP2   U B   5       3.704  15.658   1.039  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.384  13.795  -0.584  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.004  12.490  -0.159  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.536  12.453   0.180  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.332  11.438   1.197  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.954  13.743   0.750  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.334  14.000   0.212  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.880  13.499   2.253  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.230  14.154   2.833  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.652  11.991   2.302  1.00  0.37           C  
ATOM    135  N1    U B   5       1.173  11.355   3.520  1.00  0.37           N  
ATOM    136  C2    U B   5       0.340  10.485   4.202  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.799  10.237   3.844  1.00  0.40           O  
ATOM    138  N3    U B   5       0.899   9.903   5.312  1.00  0.43           N  
ATOM    139  C4    U B   5       2.175  10.097   5.797  1.00  0.48           C  
ATOM    140  O4    U B   5       2.534   9.494   6.806  1.00  0.56           O  
ATOM    141  C5    U B   5       2.970  11.010   5.034  1.00  0.49           C  
ATOM    142  C6    U B   5       2.458  11.598   3.949  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.581  12.206   0.722  1.00  1.12           H  
ATOM    144 H5''   U B   5       3.201  11.774  -0.955  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.997  12.253  -0.745  1.00  0.59           H  
ATOM    146  H3'   U B   5       1.562  14.610   0.496  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.823  13.777   2.728  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -0.852  14.331   2.125  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.400  11.722   2.200  1.00  0.37           H  
ATOM    150  H3    U B   5       0.312   9.262   5.828  1.00  0.48           H  
ATOM    151  H5    U B   5       3.999  11.219   5.329  1.00  0.58           H  
ATOM    152  H6    U B   5       3.076  12.301   3.390  1.00  0.51           H  
ATOM    153  P     A B   6      -0.480  14.626  -1.258  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.390  13.518  -2.239  1.00  1.91           O  
ATOM    155  OP2   A B   6       0.462  15.767  -1.358  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.968  15.196  -1.278  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.880  14.900  -0.220  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.697  15.873   0.923  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.376  16.471   0.827  1.00  2.62           O  
ATOM    160  C3'   A B   6      -3.665  17.050   0.936  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.920  17.498   2.269  1.00  4.05           O  
ATOM    162  C2'   A B   6      -2.927  18.107   0.123  1.00  3.45           C  
ATOM    163  O2'   A B   6      -3.314  19.419   0.481  1.00  4.23           O  
ATOM    164  C1'   A B   6      -1.491  17.859   0.582  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.474  18.244  -0.396  1.00  3.07           N  
ATOM    166  C8    A B   6      -0.652  18.587  -1.716  1.00  3.68           C  
ATOM    167  N7    A B   6       0.463  18.879  -2.341  1.00  3.79           N  
ATOM    168  C5    A B   6       1.442  18.718  -1.369  1.00  3.15           C  
ATOM    169  C6    A B   6       2.837  18.877  -1.399  1.00  3.12           C  
ATOM    170  N6    A B   6       3.515  19.252  -2.485  1.00  3.76           N  
ATOM    171  N1    A B   6       3.521  18.637  -0.259  1.00  2.64           N  
ATOM    172  C2    A B   6       2.839  18.264   0.830  1.00  2.25           C  
ATOM    173  N3    A B   6       1.529  18.083   0.983  1.00  2.28           N  
ATOM    174  C4    A B   6       0.880  18.328  -0.168  1.00  2.69           C  
ATOM    175  H5'   A B   6      -2.704  13.886   0.142  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.904  14.970  -0.585  1.00  2.52           H  
ATOM    177  H4'   A B   6      -2.859  15.323   1.850  1.00  3.08           H  
ATOM    178  H3'   A B   6      -4.633  16.788   0.511  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.884  18.459   2.254  1.00  4.25           H  
ATOM    180  H2'   A B   6      -3.043  17.912  -0.943  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -3.433  19.910  -0.333  1.00  4.58           H  
ATOM    182  H1'   A B   6      -1.269  18.366   1.520  1.00  3.57           H  
ATOM    183  H8    A B   6      -1.619  18.611  -2.196  1.00  4.15           H  
ATOM    184  H61   A B   6       3.022  19.442  -3.346  1.00  4.26           H  
ATOM    185  H62   A B   6       4.520  19.342  -2.448  1.00  3.85           H  
ATOM    186  H2    A B   6       3.443  18.067   1.716  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      18.587  -5.533  -7.695  1.00  8.88           N  
ATOM    189  CA  GLY A 510      18.147  -4.781  -6.494  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.002  -5.471  -5.789  1.00  7.17           C  
ATOM    191  O   GLY A 510      16.559  -6.536  -6.223  1.00  7.17           O  
ATOM    192  H1  GLY A 510      17.792  -5.648  -8.354  1.00  9.27           H  
ATOM    193  H2  GLY A 510      18.933  -6.472  -7.419  1.00  9.00           H  
ATOM    194  H3  GLY A 510      19.353  -5.020  -8.176  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      18.977  -4.693  -5.809  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      17.831  -3.793  -6.794  1.00  8.38           H  
ATOM    197  N   ALA A 511      16.534  -4.867  -4.693  1.00  6.63           N  
ATOM    198  CA  ALA A 511      15.414  -5.398  -3.915  1.00  5.95           C  
ATOM    199  C   ALA A 511      15.735  -6.777  -3.345  1.00  5.06           C  
ATOM    200  O   ALA A 511      14.860  -7.637  -3.241  1.00  5.04           O  
ATOM    201  CB  ALA A 511      14.143  -5.448  -4.756  1.00  6.64           C  
ATOM    202  H   ALA A 511      16.961  -4.033  -4.395  1.00  6.92           H  
ATOM    203  HA  ALA A 511      15.240  -4.718  -3.092  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      13.938  -4.467  -5.158  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      13.314  -5.763  -4.139  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      14.275  -6.150  -5.566  1.00  6.96           H  
ATOM    207  N   MET A 512      16.993  -6.982  -2.979  1.00  4.71           N  
ATOM    208  CA  MET A 512      17.421  -8.252  -2.412  1.00  4.26           C  
ATOM    209  C   MET A 512      17.611  -8.120  -0.905  1.00  3.49           C  
ATOM    210  O   MET A 512      16.901  -8.749  -0.122  1.00  3.57           O  
ATOM    211  CB  MET A 512      18.722  -8.723  -3.066  1.00  4.93           C  
ATOM    212  CG  MET A 512      19.186 -10.088  -2.582  1.00  5.06           C  
ATOM    213  SD  MET A 512      20.790 -10.565  -3.261  1.00  5.85           S  
ATOM    214  CE  MET A 512      20.428 -10.603  -5.015  1.00  6.33           C  
ATOM    215  H   MET A 512      17.647  -6.261  -3.092  1.00  5.07           H  
ATOM    216  HA  MET A 512      16.647  -8.980  -2.603  1.00  4.48           H  
ATOM    217  HB2 MET A 512      18.575  -8.774  -4.135  1.00  5.38           H  
ATOM    218  HB3 MET A 512      19.499  -8.005  -2.853  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.260 -10.066  -1.505  1.00  5.21           H  
ATOM    220  HG3 MET A 512      18.452 -10.825  -2.875  1.00  5.02           H  
ATOM    221  HE1 MET A 512      19.632 -11.308  -5.204  1.00  6.55           H  
ATOM    222  HE2 MET A 512      21.312 -10.905  -5.557  1.00  6.68           H  
ATOM    223  HE3 MET A 512      20.124  -9.620  -5.342  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.564  -7.292  -0.506  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.829  -7.059   0.904  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.238  -5.725   1.328  1.00  2.63           C  
ATOM    227  O   ALA A 513      18.920  -4.699   1.324  1.00  3.17           O  
ATOM    228  CB  ALA A 513      20.324  -7.100   1.183  1.00  4.20           C  
ATOM    229  H   ALA A 513      19.095  -6.814  -1.177  1.00  3.81           H  
ATOM    230  HA  ALA A 513      18.356  -7.849   1.468  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      20.717  -8.065   0.899  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      20.499  -6.937   2.236  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      20.819  -6.328   0.611  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.962  -5.741   1.672  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.249  -4.520   2.013  1.00  1.53           C  
ATOM    236  C   GLN A 514      16.135  -4.341   3.524  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.851  -3.242   3.999  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.859  -4.541   1.378  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.888  -4.666  -0.137  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.517  -4.923  -0.732  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      13.097  -6.069  -0.883  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      12.805  -3.863  -1.069  1.00  2.17           N  
ATOM    243  H   GLN A 514      16.480  -6.600   1.691  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.806  -3.689   1.605  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.310  -5.379   1.776  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.344  -3.627   1.634  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.275  -3.748  -0.553  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      15.539  -5.483  -0.407  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.189  -2.974  -0.913  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      11.925  -4.005  -1.467  1.00  2.67           H  
ATOM    251  N   ARG A 515      16.380  -5.425   4.265  1.00  1.22           N  
ATOM    252  CA  ARG A 515      16.241  -5.440   5.725  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.789  -5.247   6.147  1.00  1.13           C  
ATOM    254  O   ARG A 515      14.382  -4.158   6.547  1.00  1.84           O  
ATOM    255  CB  ARG A 515      17.129  -4.384   6.388  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.612  -4.697   6.310  1.00  1.59           C  
ATOM    257  CD  ARG A 515      19.438  -3.641   7.021  1.00  1.75           C  
ATOM    258  NE  ARG A 515      19.079  -3.522   8.435  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.743  -2.773   9.312  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.799  -2.069   8.921  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      19.344  -2.725  10.577  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.668  -6.247   3.813  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.560  -6.414   6.064  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.958  -3.434   5.905  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.854  -4.303   7.429  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.792  -5.656   6.773  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.908  -4.735   5.272  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      20.481  -3.910   6.947  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      19.277  -2.690   6.537  1.00  2.11           H  
ATOM    270  HE  ARG A 515      18.296  -4.030   8.745  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      21.099  -2.099   7.964  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.305  -1.510   9.582  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      18.542  -3.254  10.871  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      19.844  -2.167  11.244  1.00  4.64           H  
ATOM    275  N   LYS A 516      14.021  -6.325   6.074  1.00  0.82           N  
ATOM    276  CA  LYS A 516      12.602  -6.294   6.415  1.00  0.79           C  
ATOM    277  C   LYS A 516      12.396  -6.462   7.918  1.00  0.90           C  
ATOM    278  O   LYS A 516      11.282  -6.310   8.425  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.868  -7.407   5.665  1.00  0.97           C  
ATOM    280  CG  LYS A 516      12.021  -7.316   4.159  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.111  -6.258   3.558  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.498  -5.947   2.121  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.728  -7.181   1.322  1.00  1.89           N  
ATOM    284  H   LYS A 516      14.420  -7.174   5.780  1.00  1.20           H  
ATOM    285  HA  LYS A 516      12.204  -5.339   6.111  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      12.254  -8.361   5.990  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.815  -7.355   5.902  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      13.046  -7.064   3.928  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.781  -8.274   3.725  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.092  -6.620   3.575  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.185  -5.356   4.146  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.703  -5.377   1.665  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      12.401  -5.358   2.128  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.047  -6.933   0.361  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      10.849  -7.733   1.250  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.456  -7.773   1.773  1.00  2.22           H  
ATOM    297  N   GLY A 517      13.482  -6.773   8.620  1.00  0.96           N  
ATOM    298  CA  GLY A 517      13.414  -7.006  10.049  1.00  1.13           C  
ATOM    299  C   GLY A 517      12.911  -5.801  10.816  1.00  1.25           C  
ATOM    300  O   GLY A 517      13.608  -4.787  10.916  1.00  2.04           O  
ATOM    301  H   GLY A 517      14.342  -6.843   8.158  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      12.751  -7.838  10.237  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      14.401  -7.259  10.408  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.689  -5.916  11.338  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.055  -4.860  12.129  1.00  1.14           C  
ATOM    306  C   ALA A 518      10.933  -3.558  11.341  1.00  1.08           C  
ATOM    307  O   ALA A 518      10.904  -2.470  11.920  1.00  1.75           O  
ATOM    308  CB  ALA A 518      11.819  -4.628  13.425  1.00  1.41           C  
ATOM    309  H   ALA A 518      11.191  -6.749  11.186  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.063  -5.197  12.387  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.804  -4.248  13.198  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      11.909  -5.559  13.962  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      11.288  -3.911  14.032  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.848  -3.670  10.027  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.732  -2.495   9.194  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.469  -2.850   7.753  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.397  -3.134   6.999  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.863  -4.562   9.615  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.922  -1.882   9.559  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.653  -1.931   9.252  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.204  -2.863   7.369  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.849  -3.162   5.994  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.200  -1.958   5.338  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.363  -1.282   5.937  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.874  -4.334   5.944  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.369  -5.574   6.663  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.211  -6.347   7.261  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.410  -5.500   8.141  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.422  -5.575   9.469  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.136  -6.507  10.087  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.703  -4.721  10.180  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.496  -2.668   8.020  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.748  -3.421   5.456  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.942  -4.030   6.398  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.692  -4.592   4.911  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.889  -6.207   5.958  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       9.042  -5.279   7.453  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.586  -6.715   6.460  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.599  -7.178   7.827  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.836  -4.814   7.713  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.673  -7.165   9.558  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.138  -6.558  11.092  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       5.148  -4.019   9.714  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.707  -4.768  11.182  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.613  -1.681   4.123  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.924  -0.710   3.301  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.364  -1.378   2.062  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.103  -1.980   1.275  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.803   0.494   2.922  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.040   1.442   2.015  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.267   1.218   4.171  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.375  -2.183   3.768  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.090  -0.340   3.883  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.667   0.142   2.391  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.071   1.648   2.444  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.912   0.986   1.045  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.592   2.363   1.910  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.412   1.604   4.703  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.917   2.035   3.895  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.805   0.530   4.808  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.062  -1.280   1.895  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.403  -1.840   0.738  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.709  -0.705   0.007  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.878  -0.007   0.584  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.380  -2.920   1.146  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.814  -3.630  -0.070  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.005  -3.920   2.107  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.531  -0.775   2.547  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.147  -2.284   0.094  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.565  -2.432   1.658  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.123  -4.398   0.254  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.618  -4.085  -0.629  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.296  -2.919  -0.695  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.347  -3.405   2.993  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.840  -4.406   1.626  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.269  -4.661   2.384  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.061  -0.491  -1.244  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.573   0.654  -1.980  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.519   0.235  -2.990  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.687  -0.744  -3.717  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.749   1.334  -2.689  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.387   2.544  -3.492  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.179   2.501  -4.850  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.237   3.842  -3.133  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.921   3.714  -5.290  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.949   4.549  -4.271  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.680  -1.100  -1.707  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.136   1.346  -1.278  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.472   1.638  -1.947  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.212   0.620  -3.356  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.227   1.696  -5.415  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.333   4.248  -2.134  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.728   3.983  -6.317  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.037   5.523  -4.358  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.442   0.990  -3.028  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.371   0.758  -3.969  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.316   1.930  -4.932  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.523   3.072  -4.534  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.022   0.596  -3.236  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.163  -0.465  -2.138  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.084   0.222  -4.216  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.117  -0.768  -1.394  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.371   1.753  -2.411  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.585  -0.149  -4.516  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.233   1.542  -2.784  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.513  -1.383  -2.579  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.892  -0.124  -1.416  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.231   1.031  -4.918  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -2.002   0.044  -3.674  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.804  -0.671  -4.752  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.872  -1.093  -2.094  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.456   0.120  -0.882  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.932  -1.553  -0.673  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.083   1.660  -6.197  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.103   2.715  -7.190  1.00  0.18           C  
ATOM    416  C   CYS A 525      -0.005   2.544  -8.211  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.643   1.489  -8.274  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.469   2.762  -7.879  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.108   1.146  -8.373  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.881   0.738  -6.470  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.948   3.650  -6.671  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.393   3.369  -8.769  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.186   3.208  -7.206  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.554   0.225  -7.591  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.225   3.618  -8.972  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.208   3.668 -10.065  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.570   4.053  -9.520  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.605   3.712 -10.087  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.296   2.354 -10.858  1.00  0.19           C  
ATOM    430  CG  ASN A 526      -0.030   2.041 -11.632  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.706   2.940 -12.039  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.225   0.759 -11.853  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.270   4.440  -8.758  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.886   4.450 -10.737  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.480   1.543 -10.171  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.117   2.418 -11.557  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.413   0.091 -11.507  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.035   0.528 -12.356  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.551   4.798  -8.427  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.771   5.283  -7.812  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.124   6.636  -8.409  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.308   7.551  -8.387  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.574   5.414  -6.298  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.461   4.099  -5.528  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.002   4.360  -4.105  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.798   3.382  -5.515  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.688   5.073  -8.055  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.560   4.579  -8.014  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.674   5.983  -6.123  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.410   5.967  -5.895  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.734   3.460  -6.009  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.698   5.026  -3.617  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.022   4.813  -4.119  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.958   3.426  -3.560  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.530   3.997  -5.014  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.697   2.442  -4.993  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.118   3.197  -6.529  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.327   6.790  -8.971  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.742   8.059  -9.561  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.048   9.110  -8.498  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.738   8.830  -7.515  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.017   7.702 -10.341  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.103   6.210 -10.330  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.352   5.755  -9.113  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.995   8.442 -10.240  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.871   8.147  -9.855  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.939   8.081 -11.351  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.136   5.903 -10.266  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.646   5.809 -11.223  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.004   5.732  -8.251  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.908   4.788  -9.286  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.544  10.318  -8.711  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.782  11.432  -7.805  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.260  11.790  -7.824  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.843  11.960  -8.897  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.925  12.626  -8.227  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.090  13.859  -7.353  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.284  15.038  -7.862  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.810  15.823  -8.677  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.114  15.186  -7.447  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.003  10.470  -9.514  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.503  11.125  -6.808  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.886  12.331  -8.197  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.185  12.892  -9.242  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.133  14.136  -7.335  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.762  13.621  -6.351  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.872  11.890  -6.653  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.308  12.068  -6.595  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.011  10.740  -6.424  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.239  10.661  -6.449  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.358  11.855  -5.819  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.553  12.710  -5.761  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.645  12.529  -7.511  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.218   9.690  -6.272  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.734   8.339  -6.128  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.782   7.495  -5.281  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.932   6.279  -5.177  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.915   7.707  -7.502  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.850   8.440  -8.277  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.250   9.825  -6.231  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.692   8.396  -5.633  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.964   7.702  -8.017  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.272   6.693  -7.388  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.184   9.183  -7.754  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.803   8.152  -4.673  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.867   7.478  -3.789  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.397   7.562  -2.374  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.053   8.481  -1.634  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.482   8.133  -3.834  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.783   8.328  -5.483  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.736   9.122  -4.786  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.793   6.443  -4.085  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.552   9.114  -3.399  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.789   7.542  -3.250  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.770   8.202  -6.363  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.250   6.632  -1.995  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.817   6.683  -0.671  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.013   5.785   0.239  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.406   4.815  -0.216  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.287   6.222  -0.653  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.347   4.810  -0.874  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.099   6.947  -1.719  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.472   5.891  -2.596  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.764   7.700  -0.313  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.708   6.445   0.316  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.974   4.611  -1.590  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.071   8.010  -1.531  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.123   6.603  -1.686  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.682   6.742  -2.693  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.007   6.102   1.517  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.333   5.275   2.496  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.030   3.938   2.561  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.403   2.896   2.734  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.331   5.967   3.854  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.788   7.395   3.799  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.030   8.157   5.087  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.155   7.508   6.148  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -7.050   9.411   5.055  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.475   6.912   1.817  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.317   5.121   2.171  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.339   5.995   4.233  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.719   5.393   4.530  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.716   7.374   3.588  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.290   7.915   2.998  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.340   3.990   2.384  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.167   2.810   2.486  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.823   1.792   1.407  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.577   0.652   1.732  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.653   3.172   2.424  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.148   3.818   3.705  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -11.407   4.516   4.397  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.408   3.589   4.034  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.748   4.851   2.155  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.964   2.361   3.447  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.815   3.862   1.610  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.228   2.275   2.250  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.947   3.027   3.437  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.750   3.983   4.864  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.718   2.211   0.142  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.520   1.256  -0.964  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.126   0.630  -0.918  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.961  -0.580  -1.074  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.727   1.934  -2.327  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.190   2.156  -2.670  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.839   1.213  -3.167  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.694   3.278  -2.456  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.712   3.174  -0.056  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.253   0.470  -0.852  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.234   2.894  -2.319  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.287   1.317  -3.097  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.137   1.479  -0.702  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.741   1.049  -0.640  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.556   0.028   0.486  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.981  -1.059   0.308  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.805   2.264  -0.429  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.341   1.864  -0.487  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.096   3.325  -1.474  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.379   2.423  -0.585  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.493   0.583  -1.583  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.004   2.688   0.547  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -2.725   2.727  -0.265  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.110   1.507  -1.480  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.149   1.086   0.234  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.096   3.705  -1.333  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.010   2.891  -2.459  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.386   4.131  -1.374  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.089   0.369   1.639  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.074  -0.520   2.779  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.979  -1.739   2.551  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.694  -2.828   3.053  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.439   0.218   4.073  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.387   1.280   4.385  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.550  -0.764   5.218  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.695   2.083   5.627  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.511   1.252   1.729  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.060  -0.879   2.884  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.394   0.701   3.938  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.429   0.802   4.527  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.321   1.966   3.553  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.411  -1.396   5.068  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.654  -0.223   6.144  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.660  -1.375   5.251  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.626   2.618   5.487  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -4.897   2.787   5.810  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.789   1.416   6.471  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.073  -1.558   1.802  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.951  -2.678   1.443  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.160  -3.742   0.715  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.535  -4.908   0.721  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.110  -2.277   0.511  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.219  -1.458   1.148  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.870  -0.669   0.466  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.449  -1.629   2.438  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.315  -0.650   1.513  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.347  -3.095   2.352  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.709  -1.702  -0.308  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.551  -3.182   0.116  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.901  -2.266   2.926  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.167  -1.105   2.851  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.103  -3.332   0.038  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.225  -4.283  -0.609  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.349  -4.973   0.429  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.123  -6.181   0.360  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.329  -3.562  -1.615  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.057  -2.835  -2.744  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.050  -2.229  -3.704  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.003  -3.774  -3.474  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.912  -2.370  -0.045  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.827  -5.018  -1.120  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.735  -2.839  -1.077  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.666  -4.289  -2.057  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.641  -2.028  -2.323  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.572  -1.692  -4.479  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.456  -3.015  -4.147  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.404  -1.550  -3.167  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.767  -4.118  -2.792  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.450  -4.620  -3.851  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.466  -3.250  -4.298  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.857  -4.185   1.385  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.986  -4.720   2.427  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.636  -5.691   3.411  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.147  -6.800   3.611  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.990  -3.209   1.319  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.155  -5.222   1.955  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.602  -3.878   2.995  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.747  -5.297   4.001  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.308  -6.024   5.147  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.679  -7.497   4.880  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.445  -8.344   5.743  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.500  -5.268   5.711  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.134  -4.022   6.509  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.371  -3.198   6.798  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.439  -4.413   7.803  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.203  -4.491   3.673  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.539  -6.026   5.904  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.134  -4.976   4.890  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.053  -5.933   6.355  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.452  -3.416   5.931  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.796  -2.852   5.870  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.103  -2.350   7.412  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.095  -3.805   7.320  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.180  -3.525   8.357  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.544  -4.970   7.577  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.102  -5.026   8.396  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.271  -7.853   3.727  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.663  -9.243   3.455  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.486 -10.227   3.472  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.680 -11.425   3.674  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.294  -9.168   2.060  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.741  -7.757   1.949  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.658  -6.969   2.619  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.407  -9.578   4.164  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.551  -9.408   1.312  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.124  -9.854   1.992  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.833  -7.473   0.910  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.682  -7.619   2.468  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.831  -6.808   1.943  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.038  -6.029   2.988  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.268  -9.735   3.253  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.093 -10.602   3.252  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.270 -10.451   4.533  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.393 -11.272   4.815  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.215 -10.297   2.039  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.912 -10.479   0.723  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.042 -11.739   0.164  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.434  -9.389   0.044  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.680 -11.910  -1.048  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.074  -9.555  -1.168  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.206 -10.813  -1.710  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.149  -8.778   3.061  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.438 -11.622   3.183  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.888  -9.271   2.097  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.353 -10.947   2.054  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.641 -12.595   0.688  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.339  -8.402   0.472  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.776 -12.899  -1.472  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.477  -8.699  -1.688  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.710 -10.942  -2.657  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.546  -9.410   5.306  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.775  -9.159   6.508  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.278  -7.954   7.271  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.284  -7.359   6.905  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.290  -8.812   5.069  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.833 -10.027   7.148  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.745  -8.993   6.233  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.577  -7.574   8.324  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.021  -6.461   9.144  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.328  -5.181   8.707  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.101  -5.109   8.688  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.752  -6.735  10.626  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.182  -5.603  11.549  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.008  -5.981  13.011  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.455  -4.862  13.939  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.876  -4.482  13.718  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.704  -7.988   8.497  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.084  -6.348   8.996  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.285  -7.628  10.918  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.694  -6.900  10.763  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.579  -4.733  11.338  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.221  -5.377  11.365  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -3.597  -6.862  13.217  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -1.964  -6.194  13.194  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.335  -5.191  14.960  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.831  -3.999  13.766  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.992  -4.049  12.782  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -5.183  -3.800  14.441  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -5.489  -5.323  13.775  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.109  -4.176   8.350  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.560  -2.881   8.004  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.352  -2.052   9.262  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.308  -1.706   9.957  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.494  -2.142   7.025  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.014  -0.725   6.754  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.605  -2.925   5.726  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.078  -4.304   8.304  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.606  -3.036   7.521  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.477  -2.089   7.467  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.762  -0.200   6.177  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.087  -0.757   6.202  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.859  -0.214   7.692  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.138  -3.845   5.908  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.615  -3.149   5.358  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.137  -2.339   4.994  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.100  -1.768   9.567  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.766  -0.974  10.733  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.521   0.484  10.367  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.887   1.392  11.114  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.481  -1.550  11.422  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.517  -1.743  10.450  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.164  -2.874  12.103  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.374  -2.156   9.028  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.592  -1.030  11.423  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.822  -0.847  12.167  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.030  -2.526  10.677  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.614  -2.724  12.837  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.051  -3.250  12.589  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.171  -3.587  11.364  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.055   0.701   9.195  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.369   2.046   8.729  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.111   2.145   7.238  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.157   1.148   6.522  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.840   2.413   9.008  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.204   2.529  10.484  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       3.313   2.170  10.881  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.307   3.057  11.300  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.288  -0.071   8.635  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.280   2.737   9.244  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.472   1.658   8.571  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.053   3.361   8.533  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       0.451   3.348  10.929  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       1.535   3.133  12.252  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.176   3.348   6.781  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.473   3.590   5.384  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.203   5.052   5.054  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.299   5.914   5.927  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.934   3.231   5.095  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.932   4.012   5.926  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.803   4.897   5.321  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.991   3.880   7.313  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.704   5.627   6.066  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.896   4.607   8.062  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.748   5.483   7.429  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.656   6.218   8.154  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.212   4.097   7.408  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.174   2.965   4.787  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.146   3.431   4.056  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.086   2.180   5.294  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.776   5.003   4.248  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.319   3.190   7.804  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.373   6.309   5.579  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.928   4.491   9.136  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.403   6.447   7.585  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.135   5.331   3.807  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.472   6.679   3.378  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.104   6.897   1.995  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.186   6.129   1.087  1.00  0.20           O  
ATOM    797  CB  ILE A 551       2.002   6.882   3.305  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.659   6.569   4.653  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.338   8.298   2.863  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.169   6.647   4.631  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.143   4.616   3.128  1.00  0.20           H  
ATOM    802  HA  ILE A 551       0.048   7.389   4.073  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.384   6.206   2.558  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.303   7.272   5.391  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.383   5.569   4.956  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.924   9.002   3.570  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.921   8.480   1.884  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.411   8.416   2.825  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.474   7.646   4.359  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.554   5.942   3.910  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.556   6.407   5.611  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.918   7.916   1.824  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.542   8.142   0.536  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.935   9.332  -0.171  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.024  10.458   0.314  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.045   8.317   0.672  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.825   7.065   1.007  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.291   7.359   0.841  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.407   5.898   0.127  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.032   8.587   2.530  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.354   7.266  -0.066  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.239   9.034   1.460  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.425   8.714  -0.257  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.648   6.797   2.039  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.486   7.646  -0.181  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.575   8.164   1.502  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.866   6.479   1.079  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -4.003   5.033   0.374  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.363   5.673   0.293  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.559   6.156  -0.911  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.361   9.097  -1.338  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.284  10.173  -2.068  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.547  10.493  -3.300  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.228  10.080  -4.417  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.695   9.742  -2.490  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.476   9.046  -1.384  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.814   8.014  -2.018  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.941   9.244  -2.661  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.452   8.210  -1.750  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.341  11.041  -1.430  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.616   9.063  -3.326  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.249  10.616  -2.800  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.899   9.798  -0.735  1.00  0.66           H  
ATOM    844  HG3 MET A 553       1.796   8.426  -0.820  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.249   9.903  -1.863  1.00  1.43           H  
ATOM    846  HE2 MET A 553       4.447   9.816  -3.432  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.808   8.751  -3.075  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.612  11.247  -3.072  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.479  11.724  -4.147  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.714  12.467  -5.241  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.094  12.411  -6.408  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.561  12.649  -3.573  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.006  12.304  -2.152  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.576  10.897  -2.047  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.090  10.606  -0.645  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.289  11.410  -0.296  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.949  11.298  -2.159  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.961  10.865  -4.586  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.182  13.660  -3.568  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.427  12.604  -4.217  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.155  12.381  -1.493  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.761  13.011  -1.845  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.393  10.804  -2.743  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.800  10.176  -2.295  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.344   9.559  -0.585  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.304  10.820   0.061  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -7.082  11.162  -0.921  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.086  12.424  -0.401  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.569  11.227   0.689  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.631  13.135  -4.875  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.078  13.997  -5.803  1.00  0.44           C  
ATOM    872  C   SER A 555       0.797  13.191  -6.883  1.00  0.38           C  
ATOM    873  O   SER A 555       0.718  13.511  -8.067  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.070  14.869  -5.032  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.978  14.073  -4.285  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.245  12.999  -3.983  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.649  14.637  -6.280  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.631  15.475  -5.728  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.529  15.509  -4.351  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.692  14.632  -3.952  1.00  0.70           H  
ATOM    881  N   THR A 556       1.479  12.133  -6.472  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.299  11.358  -7.389  1.00  0.32           C  
ATOM    883  C   THR A 556       1.577  10.106  -7.874  1.00  0.27           C  
ATOM    884  O   THR A 556       2.169   9.274  -8.567  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.624  10.945  -6.725  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.363  10.246  -5.502  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.495  12.152  -6.429  1.00  0.45           C  
ATOM    888  H   THR A 556       1.450  11.878  -5.527  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.527  11.982  -8.240  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.157  10.292  -7.400  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.379  10.869  -4.769  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.743  12.654  -7.351  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.401  11.825  -5.940  1.00  1.13           H  
ATOM    894 HG23 THR A 556       3.961  12.830  -5.780  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.298   9.991  -7.516  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.507   8.822  -7.869  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.111   7.558  -7.280  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.134   6.493  -7.909  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.632   8.690  -9.393  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.403   9.834 -10.027  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -0.829  10.855 -10.414  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.707   9.671 -10.141  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.111  10.698  -6.974  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.492   8.958  -7.444  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.356   8.667  -9.826  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.143   7.766  -9.625  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -3.098   8.831  -9.806  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.230  10.385 -10.561  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.601   7.689  -6.056  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.301   6.609  -5.376  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.816   6.499  -3.941  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.110   7.379  -3.457  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.810   6.862  -5.388  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.404   6.986  -6.778  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.914   7.055  -6.756  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.587   6.039  -6.867  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.452   8.244  -6.564  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.467   8.542  -5.586  1.00  0.16           H  
ATOM    919  HA  GLN A 558       1.088   5.687  -5.895  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.012   7.783  -4.857  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.304   6.048  -4.881  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.105   6.128  -7.364  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       3.024   7.885  -7.240  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.851   9.010  -6.443  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.431   8.314  -6.560  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.143   5.405  -3.271  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.824   5.254  -1.864  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.717   4.197  -1.204  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.381   3.417  -1.884  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.648   4.915  -1.701  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.593   4.659  -3.730  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.003   6.205  -1.383  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.250   5.727  -2.100  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.872   4.785  -0.651  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.870   4.006  -2.239  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.747   4.200   0.117  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.493   3.197   0.879  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.561   2.414   1.789  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.567   2.949   2.285  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.602   3.829   1.730  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.742   4.421   0.951  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.816   3.634   0.571  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.751   5.765   0.617  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.877   4.175  -0.129  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.809   6.312  -0.084  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.874   5.515  -0.457  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.258   4.917   0.584  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.941   2.514   0.172  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.176   4.610   2.334  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.010   3.070   2.382  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.820   2.582   0.825  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.920   6.390   0.909  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.709   3.549  -0.418  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.805   7.361  -0.339  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.704   5.941  -1.003  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.897   1.153   2.009  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.096   0.273   2.837  1.00  0.14           C  
ATOM    958  C   LEU A 561       2.000  -0.550   3.754  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.855  -1.299   3.286  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.268  -0.646   1.929  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.721  -1.578   2.629  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.765  -0.770   3.384  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.389  -2.497   1.610  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.716   0.796   1.593  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.432   0.879   3.437  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.287  -0.025   1.242  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.954  -1.254   1.357  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.190  -2.193   3.341  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.280  -0.115   2.697  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.281  -0.180   4.149  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.477  -1.441   3.843  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.062  -1.922   0.990  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.942  -3.266   2.124  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.633  -2.956   0.982  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.822  -0.385   5.055  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.587  -1.152   6.033  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.743  -2.293   6.573  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.566  -2.117   6.908  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.069  -0.263   7.179  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.504  -0.537   7.618  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.714  -1.923   8.206  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.972  -2.871   7.438  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.654  -2.062   9.450  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.179   0.295   5.358  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.445  -1.566   5.526  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.001   0.768   6.869  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.421  -0.416   8.031  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       5.151  -0.432   6.761  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.782   0.197   8.363  1.00  0.85           H  
ATOM    990  N   MET A 563       2.361  -3.450   6.666  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.676  -4.676   7.017  1.00  0.23           C  
ATOM    992  C   MET A 563       2.357  -5.287   8.229  1.00  0.27           C  
ATOM    993  O   MET A 563       3.573  -5.230   8.354  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.728  -5.626   5.821  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.277  -4.966   4.526  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.737  -5.901   3.060  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.145  -4.819   1.758  1.00  0.25           C  
ATOM    998  H   MET A 563       3.336  -3.478   6.526  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.649  -4.444   7.255  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.743  -5.976   5.692  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.084  -6.471   6.015  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.202  -4.863   4.546  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.727  -3.985   4.465  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       0.086  -4.646   1.886  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.317  -5.285   0.799  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.670  -3.877   1.802  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.557  -5.864   9.120  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.027  -6.278  10.441  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.152  -7.300  10.370  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.963  -7.392  11.293  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.872  -6.823  11.265  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.616  -6.017   8.879  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.399  -5.395  10.941  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.225  -7.077  12.255  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.475  -7.705  10.789  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.098  -6.075  11.341  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.196  -8.072   9.292  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.238  -9.071   9.116  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.696  -9.132   7.664  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.954  -8.780   6.745  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.747 -10.449   9.560  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.511 -10.561  11.047  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.231 -10.481  11.579  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.575 -10.741  11.920  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       2.019 -10.577  12.941  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.372 -10.838  13.279  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       3.093 -10.755  13.785  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.891 -10.852  15.143  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.514  -7.965   8.596  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.077  -8.783   9.732  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.817 -10.671   9.059  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.484 -11.190   9.284  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.392 -10.342  10.913  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.577 -10.803  11.520  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       1.017 -10.512  13.337  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.213 -10.979  13.941  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.105 -11.391  15.311  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.924  -9.601   7.476  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.526  -9.711   6.152  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.766 -10.725   5.295  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.753 -10.628   4.067  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.026 -10.089   6.237  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.641  -9.986   4.946  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.216 -11.500   6.778  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.437  -9.881   8.268  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.451  -8.741   5.681  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.513  -9.398   6.909  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.332 -10.708   4.382  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.737 -12.207   6.117  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.776 -11.571   7.762  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.271 -11.723   6.840  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.127 -11.690   5.961  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.306 -12.694   5.288  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.193 -12.037   4.479  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.800 -12.531   3.420  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.694 -13.659   6.309  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.895 -12.962   7.403  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.017 -13.912   8.189  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       2.470 -14.421   9.236  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       0.865 -14.145   7.767  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.212 -11.726   6.935  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.945 -13.250   4.618  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.035 -14.341   5.793  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.488 -14.222   6.776  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.586 -12.493   8.085  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.269 -12.203   6.951  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.695 -10.915   4.981  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.600 -10.215   4.340  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.087  -9.511   3.086  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.455  -9.588   2.034  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.966  -9.227   5.306  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.108 -10.531   5.782  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.852 -10.944   4.064  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.689  -8.471   5.572  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.649  -9.749   6.196  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.111  -8.763   4.838  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.244  -8.866   3.195  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.791  -8.076   2.104  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.075  -8.940   0.887  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.715  -8.583  -0.235  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.063  -7.379   2.558  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.752  -8.929   4.027  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.067  -7.322   1.840  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.802  -8.118   2.828  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.847  -6.756   3.414  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.442  -6.765   1.754  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.687 -10.092   1.116  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.042 -10.981   0.024  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.795 -11.559  -0.631  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.730 -11.679  -1.853  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.961 -12.107   0.510  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.378 -12.930   1.649  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.320 -14.001   2.177  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       6.298 -14.321   3.364  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.134 -14.581   1.307  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.907 -10.347   2.039  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.573 -10.394  -0.711  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.155 -12.765  -0.321  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.894 -11.677   0.843  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.131 -12.265   2.462  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.477 -13.412   1.298  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       7.094 -14.302   0.372  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.751 -15.267   1.639  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.798 -11.884   0.186  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.570 -12.486  -0.305  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.814 -11.529  -1.215  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.332 -11.922  -2.279  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.691 -12.913   0.860  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.892 -11.712   1.147  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.833 -13.368  -0.869  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.192 -13.408   0.483  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.401 -12.042   1.430  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.241 -13.590   1.495  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.721 -10.271  -0.797  1.00  0.25           N  
ATOM   1115  CA  MET A 572      -0.011  -9.272  -1.564  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.708  -8.965  -2.866  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.082  -8.899  -3.921  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.207  -7.987  -0.760  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.781  -8.229   0.621  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.402  -6.735   1.401  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.314  -7.220   3.123  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.146 -10.013   0.052  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.980  -9.687  -1.798  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.748  -7.495  -0.650  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.880  -7.336  -1.297  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.592  -8.937   0.539  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.006  -8.644   1.248  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.905  -8.108   3.280  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.695  -6.421   3.740  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.285  -7.419   3.385  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.027  -8.810  -2.801  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.807  -8.543  -4.000  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.615  -9.669  -5.010  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.319  -9.417  -6.171  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.313  -8.370  -3.687  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.128  -8.245  -4.966  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.535  -7.152  -2.804  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.485  -8.873  -1.934  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.443  -7.622  -4.433  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.653  -9.243  -3.150  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.175  -8.145  -4.720  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.804  -7.374  -5.516  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.984  -9.127  -5.572  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.999  -7.278  -1.875  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.174  -6.269  -3.311  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.590  -7.044  -2.599  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.711 -10.909  -4.543  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.532 -12.069  -5.411  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.135 -12.083  -6.022  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.952 -12.475  -7.178  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.764 -13.364  -4.630  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.207 -13.572  -4.207  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.397 -14.810  -3.350  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       3.501 -15.215  -2.609  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.563 -15.424  -3.455  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.908 -11.048  -3.591  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.259 -12.004  -6.206  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.150 -13.348  -3.741  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.468 -14.200  -5.245  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.818 -13.668  -5.090  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.527 -12.710  -3.641  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.227 -15.052  -4.069  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       5.718 -16.221  -2.913  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.150 -11.665  -5.240  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.228 -11.664  -5.701  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.447 -10.608  -6.782  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.908 -10.920  -7.874  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.186 -11.420  -4.533  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.643 -11.522  -4.920  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.408 -10.378  -5.097  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.252 -12.755  -5.105  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.739 -10.458  -5.445  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.585 -12.844  -5.456  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.317 -11.726  -5.637  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.651 -11.774  -5.968  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.368 -11.322  -4.346  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.434 -12.635  -6.121  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.997 -12.149  -3.761  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -2.015 -10.429  -4.137  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.947  -9.411  -4.957  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.671 -13.655  -4.972  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.318  -9.556  -5.579  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.043 -13.811  -5.598  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.839 -11.132  -6.665  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.081  -9.369  -6.475  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.359  -8.238  -7.363  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.417  -8.174  -8.565  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.670  -7.427  -9.512  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.345  -6.925  -6.574  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.450  -6.861  -5.538  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.749  -6.518  -5.894  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.199  -7.167  -4.208  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.761  -6.482  -4.952  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.203  -7.131  -3.261  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.481  -6.789  -3.638  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.488  -6.766  -2.699  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.670  -9.198  -5.597  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.359  -8.385  -7.741  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.398  -6.826  -6.063  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.474  -6.096  -7.257  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.967  -6.275  -6.924  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.194  -7.435  -3.915  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.764  -6.215  -5.248  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.982  -7.371  -2.231  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.128  -6.486  -1.848  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.668  -8.934  -8.535  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.513  -9.056  -9.719  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.757  -9.818 -10.800  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.791  -9.454 -11.974  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.837  -9.764  -9.417  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.795  -8.947  -8.569  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.159  -7.612  -9.191  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.216  -7.468 -10.414  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       4.399  -6.621  -8.349  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.892  -9.418  -7.711  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.719  -8.059 -10.080  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.626 -10.685  -8.894  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.327  -9.997 -10.350  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.335  -8.762  -7.610  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.702  -9.517  -8.425  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.326  -6.802  -7.386  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       4.642  -5.749  -8.720  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.065 -10.873 -10.389  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.725 -11.664 -11.321  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.138 -11.108 -11.467  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.693 -11.100 -12.566  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.791 -13.119 -10.862  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.561 -13.803 -10.804  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.448 -15.267 -10.443  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       0.604 -15.604  -9.253  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.186 -16.087 -11.346  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.114 -11.139  -9.447  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.236 -11.623 -12.283  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.227 -13.151  -9.876  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.422 -13.671 -11.544  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.036 -13.721 -11.771  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.168 -13.308 -10.062  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.720 -10.643 -10.369  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.065 -10.079 -10.393  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.099  -8.727  -9.680  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.426  -8.649  -8.494  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.056 -11.038  -9.721  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.133 -12.406 -10.376  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.208 -13.268  -9.733  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.331 -14.620 -10.415  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -5.088 -15.425 -10.299  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.264 -10.704  -9.499  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.351  -9.942 -11.425  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.761 -11.174  -8.690  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.040 -10.593  -9.748  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.362 -12.283 -11.423  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.177 -12.901 -10.270  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.958 -13.422  -8.694  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.156 -12.752  -9.803  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.142 -15.165  -9.958  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.551 -14.463 -11.460  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -4.310 -14.968 -10.818  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -5.240 -16.373 -10.694  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -4.815 -15.522  -9.300  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.752  -7.645 -10.392  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.758  -6.290  -9.833  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.174  -5.785  -9.565  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.147  -6.307 -10.113  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.086  -5.450 -10.918  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.310  -6.201 -12.179  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.322  -7.656 -11.802  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.181  -6.238  -8.922  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.543  -4.472 -10.952  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.033  -5.352 -10.701  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.258  -5.917 -12.612  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.506  -6.000 -12.871  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.028  -8.197 -12.415  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.334  -8.080 -11.900  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.284  -4.763  -8.728  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.583  -4.217  -8.364  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.946  -3.077  -9.298  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.090  -2.291  -9.680  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.565  -3.730  -6.926  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.472  -4.351  -8.364  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.320  -5.002  -8.454  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.317  -4.551  -6.272  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.538  -3.342  -6.666  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.825  -2.949  -6.821  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.204  -3.002  -9.685  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.630  -2.013 -10.658  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.294  -0.811  -9.990  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.251  -0.960  -9.228  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.609  -2.635 -11.673  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -9.016  -3.922 -12.255  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.920  -1.644 -12.785  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.973  -4.686 -13.145  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.860  -3.637  -9.325  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.756  -1.675 -11.196  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.530  -2.867 -11.160  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.148  -3.673 -12.844  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.722  -4.573 -11.445  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.005  -1.382 -13.298  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.362  -0.755 -12.361  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.609  -2.093 -13.483  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.303  -4.048 -13.950  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.826  -5.006 -12.565  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.471  -5.550 -13.553  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.765   0.374 -10.273  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.368   1.623  -9.828  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.444   2.593 -11.000  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.412   2.995 -11.543  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.572   2.287  -8.681  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.601   1.427  -7.411  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.130   3.674  -8.393  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.973   1.288  -6.791  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.941   0.416 -10.813  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.368   1.409  -9.480  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.550   2.401  -9.007  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.245   0.436  -7.648  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.949   1.871  -6.673  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.534   4.150  -7.629  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.151   3.586  -8.055  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.100   4.265  -9.297  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.903   0.701  -5.887  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.635   0.797  -7.489  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.361   2.268  -6.555  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.663   2.939 -11.404  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.899   3.834 -12.541  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.240   3.291 -13.801  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.767   4.050 -14.650  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.393   5.257 -12.267  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.103   5.934 -11.112  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.227   5.579 -10.752  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -10.463   6.943 -10.545  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.446   2.567 -10.936  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -11.966   3.873 -12.706  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.339   5.216 -12.035  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.535   5.857 -13.154  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584      -9.584   7.190 -10.899  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -10.895   7.407  -9.788  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.204   1.970 -13.909  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.666   1.331 -15.090  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.154   1.197 -15.063  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.551   0.755 -16.041  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.540   1.419 -13.171  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.097   0.347 -15.169  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585      -9.949   1.908 -15.959  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.536   1.563 -13.947  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.087   1.471 -13.820  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.696   0.378 -12.831  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.216   0.317 -11.717  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.494   2.816 -13.397  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.642   3.895 -14.457  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.972   5.196 -14.070  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.726   5.263 -14.107  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.688   6.169 -13.754  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.063   1.893 -13.187  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.693   1.209 -14.791  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.991   3.150 -12.498  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.443   2.685 -13.189  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.197   3.540 -15.375  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.693   4.081 -14.618  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.817  -0.509 -13.278  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.322  -1.610 -12.455  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.359  -1.109 -11.383  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.349  -0.480 -11.693  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.599  -2.627 -13.336  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.364  -3.011 -14.592  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.652  -3.752 -14.276  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.405  -4.117 -15.546  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.575  -4.927 -16.475  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.517  -0.446 -14.211  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.167  -2.086 -11.983  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.647  -2.212 -13.633  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.424  -3.524 -12.760  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.606  -2.114 -15.139  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.736  -3.644 -15.201  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.415  -4.657 -13.737  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.278  -3.119 -13.665  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -7.284  -4.683 -15.278  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -6.704  -3.207 -16.045  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.219  -5.777 -15.991  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -4.763  -4.370 -16.813  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.140  -5.224 -17.296  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.667  -1.397 -10.129  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.821  -0.998  -9.018  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.667  -1.975  -8.846  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.860  -3.192  -8.867  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.637  -0.937  -7.727  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.909  -0.095  -7.804  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.590  -0.043  -6.451  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.601   1.304  -8.303  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.499  -1.887  -9.933  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.424  -0.019  -9.233  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.912  -1.945  -7.454  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -3.010  -0.529  -6.948  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.594  -0.556  -8.502  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.998  -1.014  -6.218  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.386   0.685  -6.477  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.870   0.237  -5.695  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.877   1.768  -7.651  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.508   1.890  -8.308  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.203   1.250  -9.305  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.476  -1.434  -8.667  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.722  -2.249  -8.561  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.313  -2.168  -7.156  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.769  -1.106  -6.729  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.751  -1.807  -9.604  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.014  -2.661  -9.678  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.665  -4.092 -10.046  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       3.986  -2.080 -10.690  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.417  -0.459  -8.566  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.442  -3.272  -8.759  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.276  -1.824 -10.574  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.044  -0.791  -9.383  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.495  -2.669  -8.712  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.127  -4.099 -10.982  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.048  -4.524  -9.272  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       3.571  -4.669 -10.148  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.871  -2.696 -10.732  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.260  -1.077 -10.392  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.519  -2.053 -11.661  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.283  -3.285  -6.434  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.863  -3.356  -5.098  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.235  -4.032  -5.150  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.372  -5.129  -5.695  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.947  -4.127  -4.116  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.447  -3.486  -4.072  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.564  -4.164  -2.724  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.347  -4.025  -2.976  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.850  -4.082  -6.806  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.984  -2.345  -4.732  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.856  -5.144  -4.466  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.342  -2.426  -3.919  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.940  -3.658  -5.018  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       1.706  -3.155  -2.366  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       2.518  -4.667  -2.765  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       0.906  -4.694  -2.051  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.330  -3.586  -3.071  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -0.933  -3.770  -2.006  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.422  -5.099  -3.065  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.243  -3.370  -4.586  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.620  -3.870  -4.611  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.362  -3.461  -3.344  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.935  -2.559  -2.632  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.374  -3.322  -5.823  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.899  -3.881  -7.149  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.757  -3.382  -8.294  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.164  -3.734  -8.111  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.983  -4.066  -9.102  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.532  -4.136 -10.347  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.255  -4.336  -8.842  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.055  -2.530  -4.107  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.587  -4.946  -4.669  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.257  -2.249  -5.848  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.422  -3.557  -5.713  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.952  -4.958  -7.114  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.877  -3.573  -7.314  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.401  -3.821  -9.212  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.669  -2.308  -8.351  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.520  -3.707  -7.194  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.569  -3.941 -10.547  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.152  -4.378 -11.095  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.598  -4.287  -7.897  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.881  -4.587  -9.584  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.474  -4.129  -3.069  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.309  -3.783  -1.923  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.252  -2.644  -2.294  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.890  -2.683  -3.347  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.100  -4.998  -1.442  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.215  -6.125  -0.937  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.157  -7.503  -0.262  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.827  -8.600   0.223  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.767  -4.839  -3.681  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.656  -3.448  -1.130  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.696  -5.374  -2.261  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.755  -4.695  -0.639  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.569  -5.738  -0.164  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.613  -6.487  -1.758  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.230  -8.846  -0.643  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.208  -8.110   0.959  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       8.241  -9.504   0.644  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.344  -1.639  -1.431  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.132  -0.449  -1.727  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.627  -0.685  -1.551  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.079  -1.266  -0.564  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.688   0.712  -0.846  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.351   1.074  -1.131  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.871  -1.692  -0.570  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.949  -0.187  -2.757  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.757   0.421   0.191  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.327   1.565  -1.027  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.347   1.858  -1.693  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.380  -0.202  -2.522  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.825  -0.335  -2.537  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.506   0.836  -1.828  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.680   0.756  -1.466  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.328  -0.412  -3.988  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.706   0.626  -4.758  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.016  -1.767  -4.605  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.931   0.271  -3.256  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.087  -1.255  -2.037  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.399  -0.265  -3.992  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.342   0.990  -5.388  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      12.948  -1.927  -4.599  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.500  -2.543  -4.032  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.378  -1.792  -5.623  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.755   1.913  -1.613  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.337   3.163  -1.134  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.111   3.389   0.360  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.916   4.049   1.015  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.773   4.342  -1.929  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.251   4.384  -3.370  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.510   5.434  -4.183  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.628   6.776  -3.610  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.247   7.889  -4.240  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.748   7.824  -5.469  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.363   9.066  -3.637  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.788   1.849  -1.741  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.399   3.112  -1.312  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.695   4.280  -1.930  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.073   5.262  -1.449  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.304   4.617  -3.378  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.091   3.414  -3.819  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.917   5.446  -5.182  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.465   5.162  -4.227  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.007   6.852  -2.704  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.656   6.937  -5.932  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.462   8.661  -5.945  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.737   9.120  -2.704  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.083   9.905  -4.107  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.029   2.846   0.901  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.686   3.090   2.300  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.487   1.800   3.076  1.00  0.35           C  
ATOM   1530  O   TYR A 596      11.971   0.814   2.553  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.438   3.968   2.405  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.699   5.416   2.064  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.612   5.869   0.756  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.051   6.327   3.051  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.868   7.189   0.441  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.304   7.649   2.745  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.213   8.074   1.438  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.473   9.388   1.127  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.447   2.287   0.348  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.514   3.623   2.742  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.684   3.596   1.728  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.060   3.926   3.417  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.340   5.174  -0.024  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.120   5.990   4.075  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.793   7.523  -0.583  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.576   8.342   3.527  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.826   9.698   0.480  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.944   1.821   4.323  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.797   0.693   5.231  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.802   1.000   6.348  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.465   0.125   7.145  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.146   0.285   5.837  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.100  -0.375   4.850  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.661   0.612   3.836  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.537  -0.081   2.806  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.675  -0.790   3.441  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.397   2.629   4.645  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.415  -0.137   4.655  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.626   1.167   6.233  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.964  -0.407   6.646  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.921  -0.810   5.399  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.568  -1.155   4.322  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.842   1.098   3.328  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.252   1.349   4.359  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      15.936  -0.794   2.262  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.921   0.661   2.122  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.223  -0.132   4.031  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.303  -1.187   2.713  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.327  -1.566   4.037  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.329   2.239   6.418  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.439   2.638   7.497  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.358   3.586   6.991  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.564   4.329   6.032  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.241   3.321   8.611  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.405   3.754   9.807  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.213   4.538  10.819  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      12.058   3.932  11.508  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.008   5.764  10.930  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.560   2.895   5.724  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.972   1.749   7.889  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.999   2.637   8.962  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.724   4.197   8.202  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.587   4.375   9.459  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598      10.007   2.872  10.289  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.212   3.549   7.658  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.100   4.426   7.333  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.690   5.226   8.556  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.338   4.661   9.593  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.901   3.627   6.809  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.153   2.830   5.528  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.867   2.212   5.018  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.766   3.712   4.455  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.135   2.910   8.399  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.430   5.109   6.566  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.592   2.937   7.581  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.090   4.316   6.624  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.845   2.030   5.742  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.486   1.514   5.747  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       5.063   1.696   4.089  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.139   2.992   4.849  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.967   3.116   3.578  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.688   4.137   4.821  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.075   4.501   4.203  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.746   6.538   8.437  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.335   7.414   9.514  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.069   8.161   9.119  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.040   8.837   8.089  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.445   8.409   9.859  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.062   9.384  10.961  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.134  10.418  11.227  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.013  10.221  12.065  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.068  11.530  10.513  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.070   6.930   7.598  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.131   6.798  10.375  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.318   7.859  10.179  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.691   8.977   8.974  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.155   9.894  10.672  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.885   8.827  11.869  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.341  11.621   9.865  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       8.751  12.220  10.662  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.029   8.036   9.932  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.765   8.699   9.652  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.852  10.188   9.969  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.573  10.615  11.091  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.622   8.059  10.446  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.352   6.585  10.134  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.092   6.119  10.842  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.230   6.365   8.635  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.116   7.488  10.741  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.564   8.584   8.598  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.853   8.144  11.497  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.719   8.615  10.247  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.177   5.988  10.496  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.084   5.079  10.615  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.749   6.708  10.507  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.214   6.240  11.908  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.984   5.331   8.442  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       2.167   6.606   8.157  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.450   6.999   8.241  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.245  10.970   8.972  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.344  12.418   9.108  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.954  13.051   9.124  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.792  14.220   9.474  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.159  12.998   7.952  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.546  12.391   7.809  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.298  12.994   6.633  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.669  12.362   6.461  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.412  12.942   5.310  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.494  10.558   8.114  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.843  12.636  10.040  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.622  12.830   7.030  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.269  14.062   8.103  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.104  12.574   8.715  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.446  11.326   7.654  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.725  12.833   5.732  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.418  14.055   6.799  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.240  12.524   7.363  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.544  11.302   6.301  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       9.338  12.481   5.210  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.562  13.959   5.456  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.872  12.806   4.429  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.958  12.268   8.737  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.422  12.733   8.692  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.298  11.842   9.572  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.939  10.693   9.840  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.930  12.730   7.244  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.178  13.685   6.327  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.303  15.126   6.799  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.501  16.074   5.926  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.020  16.145   4.536  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.152  11.341   8.488  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.448  13.741   9.078  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.835  11.732   6.843  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.971  13.011   7.242  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.865  13.411   6.317  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.585  13.605   5.330  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.342  15.418   6.766  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.059  15.194   7.814  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.465  17.060   6.361  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.524  15.733   5.900  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.019  15.200   4.098  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.575  16.779   3.964  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.992  16.514   4.535  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.440  12.368  10.057  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.368  11.610  10.908  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.896  10.351  10.226  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.176  10.347   9.024  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.517  12.591  11.175  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.384  13.644  10.128  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.916  13.741   9.828  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.905  11.336  11.844  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.461  12.072  11.093  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.414  13.007  12.166  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.929  13.352   9.242  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.754  14.586  10.504  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.759  14.041   8.802  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.436  14.433  10.504  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.036   9.291  11.005  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.502   8.032  10.473  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.645   7.469  11.290  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.481   7.179  12.479  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.841   9.369  11.962  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.834   8.179   9.456  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.686   7.325  10.478  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.803   7.324  10.660  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.981   6.799  11.335  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.831   5.304  11.588  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.922   4.664  11.053  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.248   7.069  10.513  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.229   6.468   9.115  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.589   6.601   8.447  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.602   5.987   7.055  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -9.845   6.803   6.069  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.862   7.566   9.712  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.068   7.302  12.285  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606     -10.096   6.660  11.040  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.378   8.136  10.418  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.492   6.985   8.519  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.972   5.422   9.184  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.326   6.100   9.056  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.839   7.650   8.370  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.159   5.004   7.106  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.626   5.901   6.725  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -10.244   7.762   6.018  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -9.904   6.369   5.126  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.840   6.873   6.346  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.711   4.756  12.416  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.681   3.335  12.745  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.805   2.480  11.488  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.694   2.689  10.659  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.806   3.005  13.727  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.894   1.526  14.049  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.590   0.776  13.372  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.189   1.095  15.082  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.397   5.318  12.835  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.732   3.126  13.215  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.640   3.542  14.649  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.748   3.317  13.302  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -8.649   1.745  15.581  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.243   0.143  15.313  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.906   1.519  11.360  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.827   0.690  10.172  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.680  -0.578  10.319  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.119  -1.161   9.328  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.351   0.339   9.860  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.244  -0.681   8.744  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.570   1.599   9.500  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.271   1.360  12.092  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.214   1.269   9.344  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.908  -0.086  10.748  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.218  -0.740   8.405  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.880  -0.384   7.926  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.557  -1.646   9.108  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -6.015   2.067   8.629  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.545   1.339   9.281  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.596   2.291  10.329  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.938  -0.986  11.556  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.804  -2.138  11.820  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.213  -1.903  11.268  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.887  -2.831  10.805  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.859  -2.434  13.312  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.520  -0.513  12.309  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.374  -2.996  11.322  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.465  -3.311  13.483  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.290  -1.590  13.829  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -8.859  -2.610  13.681  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.644  -0.648  11.299  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.931  -0.262  10.738  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.950  -0.511   9.236  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -13.998  -0.774   8.646  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.223   1.200  11.037  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.079   0.041  11.718  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.697  -0.865  11.205  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.196   1.460  10.647  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.471   1.819  10.570  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.209   1.358  12.104  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.775  -0.437   8.624  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.634  -0.687   7.201  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.813  -2.181   6.919  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.275  -2.573   5.848  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.267  -0.184   6.676  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.142   1.324   6.920  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.110  -0.490   5.191  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.799   1.901   6.528  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -10.976  -0.228   9.153  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.416  -0.142   6.691  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.482  -0.696   7.213  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.899   1.838   6.348  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.296   1.525   7.971  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.226  -1.553   5.029  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -9.130  -0.182   4.862  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.863   0.044   4.631  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.764   2.949   6.788  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.656   1.791   5.464  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.009   1.373   7.049  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.459  -3.020   7.896  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.740  -4.453   7.808  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.242  -4.672   7.701  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.715  -5.471   6.889  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.228  -5.232   9.043  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.734  -4.999   9.262  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.509  -6.719   8.878  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.193  -5.644  10.520  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.952  -2.678   8.664  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.257  -4.843   6.924  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.771  -4.883   9.909  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.188  -5.407   8.424  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.547  -3.937   9.325  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.005  -7.082   7.995  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.573  -6.875   8.773  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.150  -7.253   9.744  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.333  -6.713  10.464  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.720  -5.256  11.379  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -8.140  -5.423  10.613  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.986  -3.935   8.518  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.444  -3.995   8.484  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.953  -3.483   7.138  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.959  -3.956   6.613  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.038  -3.161   9.620  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.524  -3.547  11.001  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.790  -5.000  11.347  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.837  -5.339  11.900  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.839  -5.867  11.034  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.542  -3.330   9.157  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.741  -5.027   8.605  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.800  -2.121   9.449  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.111  -3.279   9.614  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.458  -3.376  11.033  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.008  -2.922  11.738  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.030  -5.531  10.608  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -14.985  -6.811  11.243  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.213  -2.532   6.582  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.540  -1.943   5.285  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.401  -2.985   4.175  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.262  -3.096   3.300  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.637  -0.736   5.006  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -14.899  -0.099   3.655  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.152  -0.393   2.702  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.846   0.707   3.547  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.419  -2.229   7.070  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.566  -1.615   5.324  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.799   0.012   5.768  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.605  -1.054   5.037  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.320  -3.759   4.234  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.078  -4.834   3.279  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.166  -5.893   3.373  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.716  -6.334   2.365  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.723  -5.506   3.555  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.599  -4.489   3.435  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.492  -6.664   2.596  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.274  -5.006   3.924  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.653  -3.591   4.934  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.064  -4.416   2.283  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.738  -5.900   4.560  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.484  -4.208   2.398  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.852  -3.615   4.016  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.302  -7.373   2.688  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.560  -7.151   2.838  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.453  -6.292   1.584  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.971  -5.844   3.320  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.369  -5.320   4.953  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.536  -4.224   3.854  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.460  -6.301   4.601  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.465  -7.327   4.854  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.856  -6.853   4.438  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.669  -7.644   3.959  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.468  -7.730   6.334  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.218  -8.434   6.777  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -14.963  -8.761   8.091  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.152  -8.879   6.070  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -13.797  -9.376   8.171  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.285  -9.459   6.958  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -14.975  -5.905   5.359  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.206  -8.191   4.260  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.580  -6.845   6.940  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.303  -8.391   6.516  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.554  -8.572   8.856  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.009  -8.786   5.003  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.340  -9.747   9.075  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.508 -10.011   6.713  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.128  -5.569   4.623  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.414  -5.007   4.253  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.532  -4.850   2.737  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.608  -5.035   2.167  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.633  -3.660   4.949  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.918  -3.134   4.658  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.452  -4.986   5.027  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.172  -5.695   4.588  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.545  -3.792   6.018  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.884  -2.958   4.611  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -20.949  -2.206   4.921  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.407  -4.502   2.102  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.328  -4.323   0.646  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -19.151  -3.129   0.181  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.438  -2.980  -1.007  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.772  -5.586  -0.092  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -17.759  -6.715  -0.022  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.210  -7.958  -0.761  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.831  -8.849  -0.183  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -17.905  -8.021  -2.046  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.595  -4.351   2.634  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.293  -4.132   0.405  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -19.699  -5.929   0.344  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.941  -5.343  -1.132  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.832  -6.375  -0.457  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -17.597  -6.971   1.014  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -17.412  -7.270  -2.443  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -18.178  -8.816  -2.551  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -19.524  -2.282   1.122  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -20.270  -1.074   0.815  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.379   0.144   0.996  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -19.202   0.635   2.112  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -21.498  -0.959   1.719  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -22.466  -2.122   1.589  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -23.625  -1.989   2.562  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -24.477  -0.838   2.259  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -24.668   0.193   3.085  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -23.981   0.284   4.217  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -25.529   1.150   2.763  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -19.291  -2.477   2.052  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -20.588  -1.128  -0.216  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -21.169  -0.907   2.745  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -22.026  -0.050   1.474  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -22.855  -2.143   0.581  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -21.939  -3.042   1.793  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -24.222  -2.888   2.513  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -23.227  -1.878   3.560  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -24.960  -0.853   1.400  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -23.312  -0.419   4.464  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -24.123   1.067   4.832  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -26.038   1.101   1.902  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -25.683   1.923   3.388  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -18.815   0.627  -0.101  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -17.909   1.765  -0.061  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -18.695   3.073   0.054  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -18.719   3.896  -0.862  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -16.974   1.778  -1.289  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -17.673   1.763  -2.649  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -18.251   0.411  -3.022  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -19.411   0.136  -2.656  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -17.556  -0.374  -3.702  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -19.025   0.213  -0.972  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -17.304   1.657   0.828  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -16.362   2.666  -1.244  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -16.329   0.913  -1.236  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -18.478   2.482  -2.631  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -16.957   2.051  -3.406  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.352   3.246   1.190  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -20.173   4.417   1.430  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -19.596   5.233   2.579  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -19.995   5.001   3.740  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -21.611   3.990   1.739  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -22.604   5.139   1.778  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -24.022   4.636   1.991  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -24.436   3.704   0.940  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -25.698   3.524   0.557  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -26.675   4.216   1.132  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -25.982   2.648  -0.402  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -18.725   6.085   2.321  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.281   2.560   1.890  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -20.168   5.020   0.533  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -21.934   3.290   0.985  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -21.626   3.499   2.700  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -22.342   5.803   2.587  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -22.558   5.674   0.840  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -24.072   4.135   2.945  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -24.691   5.481   1.994  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -23.730   3.179   0.500  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -26.466   4.878   1.857  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -27.627   4.083   0.845  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -25.245   2.121  -0.842  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -26.932   2.509  -0.699  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  O5' ADN B   1       9.687  -1.670 -15.567  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.089  -0.373 -15.614  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.821   0.160 -14.225  1.00  2.61           C  
HETATM    4  O4' ADN B   1       8.691  -0.967 -13.315  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.924   1.039 -13.643  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.386   2.098 -12.860  1.00  2.33           O  
HETATM    7  C2' ADN B   1      10.748   0.076 -12.797  1.00  2.68           C  
HETATM    8  O2' ADN B   1      11.346   0.719 -11.688  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.670  -0.884 -12.299  1.00  3.33           C  
HETATM   10  N9  ADN B   1      10.181  -2.225 -12.022  1.00  4.21           N  
HETATM   11  C8  ADN B   1      10.030  -3.357 -12.781  1.00  4.58           C  
HETATM   12  N7  ADN B   1      10.653  -4.404 -12.300  1.00  5.53           N  
HETATM   13  C5  ADN B   1      11.253  -3.929 -11.141  1.00  5.90           C  
HETATM   14  C6  ADN B   1      12.060  -4.550 -10.174  1.00  7.05           C  
HETATM   15  N6  ADN B   1      12.430  -5.830 -10.227  1.00  7.92           N  
HETATM   16  N1  ADN B   1      12.492  -3.795  -9.140  1.00  7.44           N  
HETATM   17  C2  ADN B   1      12.134  -2.507  -9.092  1.00  6.72           C  
HETATM   18  N3  ADN B   1      11.381  -1.810  -9.942  1.00  5.56           N  
HETATM   19  C4  ADN B   1      10.969  -2.589 -10.957  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       8.987  -2.295 -15.358  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.148  -0.426 -16.163  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.755   0.317 -16.131  1.00  3.15           H  
HETATM   23  H4' ADN B   1       7.926   0.780 -14.280  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.513   1.514 -14.427  1.00  2.07           H  
HETATM   25  H2' ADN B   1      11.479  -0.441 -13.420  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      10.653   0.882 -11.047  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.171  -0.519 -11.402  1.00  3.79           H  
HETATM   28  H8  ADN B   1       9.450  -3.381 -13.691  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      12.126  -6.411 -10.995  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      13.015  -6.218  -9.500  1.00  8.76           H  
HETATM   31  H2  ADN B   1      12.508  -1.949  -8.233  1.00  7.26           H  
ATOM     32  P     U B   2      10.136   3.518 -12.833  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.100   4.094 -14.200  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.442   3.319 -12.153  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.222   4.415 -11.886  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.670   5.689 -11.430  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.744   6.205 -10.356  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.381   5.844 -10.707  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.973   5.627  -8.963  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.694   6.590  -7.952  1.00  0.97           O  
ATOM     41  C2'   U B   2       8.004   4.453  -8.896  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.565   4.212  -7.573  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.838   4.986  -9.725  1.00  0.74           C  
ATOM     44  N1    U B   2       6.060   3.938 -10.401  1.00  0.76           N  
ATOM     45  C2    U B   2       4.688   3.950 -10.236  1.00  1.11           C  
ATOM     46  O2    U B   2       4.109   4.794  -9.572  1.00  1.49           O  
ATOM     47  N3    U B   2       4.017   2.943 -10.881  1.00  1.23           N  
ATOM     48  C4    U B   2       4.563   1.946 -11.659  1.00  1.12           C  
ATOM     49  O4    U B   2       3.822   1.105 -12.173  1.00  1.35           O  
ATOM     50  C5    U B   2       5.987   2.002 -11.783  1.00  1.05           C  
ATOM     51  C6    U B   2       6.674   2.970 -11.167  1.00  0.89           C  
ATOM     52  H5'   U B   2       9.683   6.393 -12.262  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.676   5.604 -11.022  1.00  1.88           H  
ATOM     54  H4'   U B   2       8.902   7.281 -10.279  1.00  1.51           H  
ATOM     55  H3'   U B   2      10.009   5.326  -8.814  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.448   3.568  -9.355  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.657   5.037  -7.092  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.149   5.583  -9.126  1.00  0.99           H  
ATOM     59  H3    U B   2       3.015   2.928 -10.769  1.00  1.59           H  
ATOM     60  H5    U B   2       6.511   1.257 -12.381  1.00  1.36           H  
ATOM     61  H6    U B   2       7.758   2.995 -11.276  1.00  1.15           H  
ATOM     62  P     C B   3       9.720   7.799  -7.697  1.00  1.05           P  
ATOM     63  OP1   C B   3       9.146   9.007  -8.343  1.00  1.58           O  
ATOM     64  OP2   C B   3      11.080   7.338  -8.073  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.681   8.015  -6.119  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.477   8.400  -5.462  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.192   7.459  -4.316  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.275   6.091  -4.805  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.171   7.551  -3.148  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.489   7.487  -1.899  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.100   6.357  -3.341  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.554   5.832  -2.111  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.159   5.348  -3.994  1.00  0.75           C  
ATOM     74  N1    C B   3       9.851   4.352  -4.829  1.00  0.69           N  
ATOM     75  C2    C B   3       9.697   2.993  -4.535  1.00  0.96           C  
ATOM     76  O2    C B   3       8.966   2.659  -3.588  1.00  1.32           O  
ATOM     77  N3    C B   3      10.348   2.076  -5.287  1.00  0.95           N  
ATOM     78  C4    C B   3      11.125   2.470  -6.298  1.00  0.70           C  
ATOM     79  N4    C B   3      11.753   1.528  -7.007  1.00  0.76           N  
ATOM     80  C5    C B   3      11.298   3.847  -6.623  1.00  0.69           C  
ATOM     81  C6    C B   3      10.650   4.744  -5.869  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.645   8.371  -6.165  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.577   9.413  -5.073  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.211   7.719  -3.919  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.708   8.499  -3.153  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.920   6.622  -4.009  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.899   6.059  -1.449  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.552   4.816  -3.260  1.00  0.96           H  
ATOM     89  H41   C B   3      12.354   1.789  -7.776  1.00  0.78           H  
ATOM     90  H42   C B   3      11.627   0.554  -6.774  1.00  0.94           H  
ATOM     91  H5    C B   3      11.934   4.159  -7.452  1.00  0.92           H  
ATOM     92  H6    C B   3      10.762   5.805  -6.089  1.00  0.86           H  
ATOM     93  P     U B   4       8.713   8.623  -0.780  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.737   9.573  -1.288  1.00  1.02           O  
ATOM     95  OP2   U B   4       8.926   7.950   0.526  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.320   9.391  -0.723  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.259  10.787  -0.440  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.023  11.105   0.366  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.770  10.008   1.288  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.123  12.348   1.244  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.856  12.979   1.389  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.618  11.790   2.571  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.245  12.600   3.668  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.835  10.482   2.619  1.00  0.58           C  
ATOM    105  N1    U B   4       6.466   9.461   3.467  1.00  0.58           N  
ATOM    106  C2    U B   4       6.396   9.630   4.836  1.00  0.66           C  
ATOM    107  O2    U B   4       5.819  10.570   5.361  1.00  0.71           O  
ATOM    108  N3    U B   4       7.028   8.661   5.572  1.00  0.75           N  
ATOM    109  C4    U B   4       7.707   7.565   5.089  1.00  0.79           C  
ATOM    110  O4    U B   4       8.229   6.779   5.881  1.00  0.93           O  
ATOM    111  C5    U B   4       7.733   7.460   3.664  1.00  0.72           C  
ATOM    112  C6    U B   4       7.127   8.388   2.916  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.233  11.351  -1.374  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.139  11.087   0.129  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.208  11.281  -0.337  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.794  13.096   0.820  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.693  11.606   2.529  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.082  12.013   4.410  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.810  10.624   2.960  1.00  0.66           H  
ATOM    120  H3    U B   4       6.994   8.766   6.574  1.00  0.84           H  
ATOM    121  H5    U B   4       8.249   6.628   3.187  1.00  0.81           H  
ATOM    122  H6    U B   4       7.155   8.293   1.833  1.00  0.64           H  
ATOM    123  P     U B   5       4.513  14.305   0.552  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.223  14.215  -0.750  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.737  15.480   1.431  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.952  14.182   0.275  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.440  13.130  -0.536  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.057  12.745  -0.076  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.175  11.727   0.958  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.229  13.871   0.538  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.117  13.806   0.088  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.335  13.632   2.042  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.820  14.053   2.739  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.407  12.109   2.077  1.00  0.37           C  
ATOM    135  N1    U B   5       1.021  11.567   3.298  1.00  0.37           N  
ATOM    136  C2    U B   5       0.216  10.814   4.134  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.957  10.579   3.888  1.00  0.40           O  
ATOM    138  N3    U B   5       0.833  10.342   5.264  1.00  0.43           N  
ATOM    139  C4    U B   5       2.145  10.542   5.637  1.00  0.48           C  
ATOM    140  O4    U B   5       2.554  10.058   6.694  1.00  0.56           O  
ATOM    141  C5    U B   5       2.911  11.329   4.719  1.00  0.49           C  
ATOM    142  C6    U B   5       2.342  11.805   3.607  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.094  12.260  -0.469  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.388  13.455  -1.574  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.509  12.407  -0.954  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.599  14.851   0.240  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.249  14.084   2.434  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -0.657  14.943   3.053  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.575  11.654   1.961  1.00  0.37           H  
ATOM    150  H3    U B   5       0.266   9.785   5.888  1.00  0.48           H  
ATOM    151  H5    U B   5       3.960  11.539   4.927  1.00  0.58           H  
ATOM    152  H6    U B   5       2.944  12.400   2.920  1.00  0.51           H  
ATOM    153  P     A B   6      -2.097  15.060   0.300  1.00  0.96           P  
ATOM    154  OP1   A B   6      -1.375  16.104   1.071  1.00  1.91           O  
ATOM    155  OP2   A B   6      -3.381  14.521   0.811  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.339  15.604  -1.177  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.437  16.465  -1.476  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.212  17.831  -0.871  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.783  18.045  -0.704  1.00  2.62           O  
ATOM    160  C3'   A B   6      -3.694  19.007  -1.715  1.00  3.36           C  
ATOM    161  O3'   A B   6      -4.114  20.103  -0.897  1.00  4.05           O  
ATOM    162  C2'   A B   6      -2.459  19.361  -2.534  1.00  3.45           C  
ATOM    163  O2'   A B   6      -2.462  20.715  -2.940  1.00  4.23           O  
ATOM    164  C1'   A B   6      -1.369  19.147  -1.489  1.00  3.13           C  
ATOM    165  N9    A B   6      -0.050  18.856  -2.051  1.00  3.07           N  
ATOM    166  C8    A B   6       0.442  19.232  -3.276  1.00  3.68           C  
ATOM    167  N7    A B   6       1.671  18.833  -3.499  1.00  3.79           N  
ATOM    168  C5    A B   6       2.013  18.148  -2.342  1.00  3.15           C  
ATOM    169  C6    A B   6       3.188  17.481  -1.952  1.00  3.12           C  
ATOM    170  N6    A B   6       4.276  17.390  -2.717  1.00  3.76           N  
ATOM    171  N1    A B   6       3.204  16.902  -0.732  1.00  2.64           N  
ATOM    172  C2    A B   6       2.110  16.990   0.034  1.00  2.25           C  
ATOM    173  N3    A B   6       0.947  17.586  -0.223  1.00  2.28           N  
ATOM    174  C4    A B   6       0.964  18.154  -1.441  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.357  16.040  -1.073  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.540  16.568  -2.555  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.770  17.870   0.066  1.00  3.08           H  
ATOM    178  H3'   A B   6      -4.550  18.739  -2.333  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.078  20.103  -0.898  1.00  4.25           H  
ATOM    180  H2'   A B   6      -2.349  18.672  -3.374  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -1.933  21.201  -2.305  1.00  4.58           H  
ATOM    182  H1'   A B   6      -1.271  20.000  -0.816  1.00  3.57           H  
ATOM    183  H8    A B   6      -0.130  19.803  -3.993  1.00  4.15           H  
ATOM    184  H61   A B   6       4.286  17.814  -3.633  1.00  4.26           H  
ATOM    185  H62   A B   6       5.091  16.895  -2.381  1.00  3.85           H  
ATOM    186  H2    A B   6       2.180  16.501   1.006  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      11.938 -14.339   3.721  1.00  8.88           N  
ATOM    189  CA  GLY A 510      11.624 -14.724   2.323  1.00  8.14           C  
ATOM    190  C   GLY A 510      12.302 -13.827   1.304  1.00  7.17           C  
ATOM    191  O   GLY A 510      12.519 -14.229   0.161  1.00  7.17           O  
ATOM    192  H1  GLY A 510      11.514 -15.016   4.384  1.00  9.27           H  
ATOM    193  H2  GLY A 510      11.559 -13.394   3.925  1.00  9.00           H  
ATOM    194  H3  GLY A 510      12.966 -14.323   3.867  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      11.946 -15.742   2.160  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      10.555 -14.670   2.177  1.00  8.38           H  
ATOM    197  N   ALA A 511      12.652 -12.613   1.713  1.00  6.63           N  
ATOM    198  CA  ALA A 511      13.286 -11.660   0.813  1.00  5.95           C  
ATOM    199  C   ALA A 511      14.796 -11.868   0.771  1.00  5.06           C  
ATOM    200  O   ALA A 511      15.472 -11.801   1.801  1.00  5.04           O  
ATOM    201  CB  ALA A 511      12.956 -10.236   1.240  1.00  6.64           C  
ATOM    202  H   ALA A 511      12.487 -12.351   2.643  1.00  6.92           H  
ATOM    203  HA  ALA A 511      12.883 -11.815  -0.177  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      13.386  -9.540   0.535  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      13.364 -10.051   2.223  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      11.883 -10.108   1.266  1.00  6.96           H  
ATOM    207  N   MET A 512      15.319 -12.119  -0.423  1.00  4.71           N  
ATOM    208  CA  MET A 512      16.753 -12.330  -0.610  1.00  4.26           C  
ATOM    209  C   MET A 512      17.481 -10.992  -0.671  1.00  3.49           C  
ATOM    210  O   MET A 512      18.694 -10.919  -0.473  1.00  3.57           O  
ATOM    211  CB  MET A 512      17.027 -13.131  -1.892  1.00  4.93           C  
ATOM    212  CG  MET A 512      16.727 -12.378  -3.183  1.00  5.06           C  
ATOM    213  SD  MET A 512      14.977 -11.977  -3.387  1.00  5.85           S  
ATOM    214  CE  MET A 512      14.275 -13.610  -3.614  1.00  6.33           C  
ATOM    215  H   MET A 512      14.725 -12.164  -1.203  1.00  5.07           H  
ATOM    216  HA  MET A 512      17.119 -12.888   0.239  1.00  4.48           H  
ATOM    217  HB2 MET A 512      18.069 -13.413  -1.905  1.00  5.38           H  
ATOM    218  HB3 MET A 512      16.425 -14.027  -1.876  1.00  5.32           H  
ATOM    219  HG2 MET A 512      17.291 -11.459  -3.183  1.00  5.21           H  
ATOM    220  HG3 MET A 512      17.041 -12.989  -4.017  1.00  5.02           H  
ATOM    221  HE1 MET A 512      14.734 -14.083  -4.469  1.00  6.55           H  
ATOM    222  HE2 MET A 512      13.211 -13.526  -3.777  1.00  6.68           H  
ATOM    223  HE3 MET A 512      14.457 -14.206  -2.732  1.00  6.42           H  
ATOM    224  N   ALA A 513      16.727  -9.942  -0.950  1.00  3.37           N  
ATOM    225  CA  ALA A 513      17.263  -8.595  -1.015  1.00  3.26           C  
ATOM    226  C   ALA A 513      16.280  -7.633  -0.372  1.00  2.63           C  
ATOM    227  O   ALA A 513      15.089  -7.935  -0.306  1.00  3.17           O  
ATOM    228  CB  ALA A 513      17.538  -8.196  -2.459  1.00  4.20           C  
ATOM    229  H   ALA A 513      15.768 -10.075  -1.106  1.00  3.81           H  
ATOM    230  HA  ALA A 513      18.195  -8.574  -0.468  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      18.241  -8.890  -2.897  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      17.952  -7.200  -2.485  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      16.615  -8.217  -3.020  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.785  -6.493   0.103  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.966  -5.500   0.802  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.451  -6.038   2.132  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.628  -6.951   2.175  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.792  -5.035  -0.063  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.185  -4.068  -1.165  1.00  1.76           C  
ATOM    240  CD  GLN A 514      15.567  -2.709  -0.613  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      15.065  -2.291   0.435  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      16.443  -2.008  -1.312  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.743  -6.317  -0.015  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.602  -4.649   1.004  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.331  -5.898  -0.519  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.071  -4.548   0.574  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      16.029  -4.474  -1.702  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.351  -3.946  -1.838  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      16.795  -2.396  -2.140  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      16.703  -1.126  -0.977  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.932  -5.458   3.217  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.524  -5.882   4.550  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.082  -5.480   4.816  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.728  -4.302   4.717  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.441  -5.275   5.608  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.875  -5.766   5.521  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.778  -5.030   6.496  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.315  -5.148   7.881  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.129  -5.231   8.930  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.445  -5.265   8.754  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      18.626  -5.295  10.154  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.569  -4.719   3.122  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.600  -6.956   4.594  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.443  -4.203   5.490  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.058  -5.520   6.586  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.899  -6.821   5.751  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.239  -5.607   4.517  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.772  -5.440   6.424  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.803  -3.986   6.224  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.344  -5.149   8.033  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      20.830  -5.232   7.830  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.057  -5.327   9.546  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      17.631  -5.282  10.292  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      19.236  -5.358  10.949  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.248  -6.464   5.119  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.837  -6.219   5.381  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.365  -7.039   6.576  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.318  -7.683   6.530  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.995  -6.544   4.138  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.308  -5.663   2.934  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.899  -4.214   3.170  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.471  -3.285   2.107  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.952  -3.175   2.210  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.589  -7.385   5.165  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.725  -5.171   5.616  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.171  -7.573   3.860  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.951  -6.422   4.386  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.370  -5.698   2.742  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.773  -6.044   2.076  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.821  -4.146   3.147  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.260  -3.902   4.139  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.215  -3.672   1.133  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      11.036  -2.304   2.232  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      13.220  -2.805   3.144  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      13.321  -2.534   1.474  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.388  -4.109   2.087  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.157  -7.021   7.641  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.770  -7.689   8.870  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.300  -6.693   9.910  1.00  1.25           C  
ATOM    300  O   GLY A 517      10.104  -6.414  10.018  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.010  -6.544   7.595  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.971  -8.386   8.659  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.618  -8.231   9.259  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.242  -6.155  10.670  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.952  -5.079  11.604  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.105  -3.743  10.891  1.00  1.08           C  
ATOM    307  O   ALA A 518      13.197  -3.172  10.832  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.869  -5.158  12.816  1.00  1.41           C  
ATOM    309  H   ALA A 518      13.159  -6.492  10.603  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.929  -5.188  11.938  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.629  -4.358  13.501  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.895  -5.062  12.498  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.733  -6.108  13.310  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.005  -3.261  10.341  1.00  0.67           N  
ATOM    315  CA  GLY A 519      11.046  -2.093   9.488  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.777  -2.485   8.057  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.647  -3.056   7.393  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.147  -3.711  10.508  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.298  -1.385   9.813  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      12.026  -1.634   9.546  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.572  -2.213   7.574  1.00  0.46           N  
ATOM    322  CA  ARG A 520       9.212  -2.603   6.225  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.506  -1.471   5.496  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.661  -0.781   6.064  1.00  0.36           O  
ATOM    325  CB  ARG A 520       8.273  -3.803   6.247  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.642  -4.889   7.243  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.659  -6.039   7.150  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.330  -5.558   6.777  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       5.717  -5.871   5.642  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.262  -6.749   4.803  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       4.566  -5.287   5.345  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.919  -1.733   8.131  1.00  0.52           H  
ATOM    333  HA  ARG A 520      10.114  -2.866   5.692  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.280  -3.456   6.488  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       8.256  -4.243   5.261  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.635  -5.252   7.021  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.615  -4.479   8.241  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       8.007  -6.738   6.404  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.600  -6.531   8.109  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.891  -4.922   7.393  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.141  -7.182   5.027  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       5.806  -6.979   3.947  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.176  -4.610   5.981  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       4.081  -5.507   4.496  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.876  -1.279   4.242  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.139  -0.395   3.355  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.553  -1.168   2.182  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.280  -1.847   1.448  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.993   0.776   2.840  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.201   1.636   1.873  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.485   1.605   4.002  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.648  -1.773   3.907  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.320   0.018   3.926  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.843   0.382   2.320  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.942   1.052   1.002  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.797   2.485   1.575  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.300   1.979   2.354  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.991   2.483   3.633  1.00  1.14           H  
ATOM    359 HG22 VAL A 521      10.169   1.018   4.598  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.644   1.902   4.612  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.247  -1.066   2.012  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.579  -1.639   0.858  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.888  -0.514   0.104  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.060   0.201   0.672  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.540  -2.704   1.267  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.973  -3.408   0.042  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.145  -3.708   2.233  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.718  -0.558   2.662  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.320  -2.097   0.221  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.726  -2.201   1.770  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.463  -2.690  -0.583  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.277  -4.172   0.358  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       4.778  -3.864  -0.515  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.977  -4.208   1.759  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       4.397  -4.436   2.510  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.491  -3.193   3.117  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.234  -0.334  -1.158  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.743   0.791  -1.928  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.683   0.345  -2.921  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.860  -0.631  -3.648  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.921   1.439  -2.665  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.575   2.604  -3.545  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.584   2.527  -4.918  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.270   3.890  -3.244  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.305   3.712  -5.425  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.108   4.559  -4.432  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.847  -0.955  -1.613  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.313   1.508  -1.246  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.636   1.787  -1.936  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.395   0.689  -3.284  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.773   1.723  -5.447  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.174   4.312  -2.253  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.249   3.950  -6.476  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.136   5.540  -4.529  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.592   1.078  -2.945  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.522   0.841  -3.886  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.492   2.001  -4.863  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.743   3.139  -4.484  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.164   0.714  -3.164  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.262  -0.354  -2.070  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.951   0.387  -4.153  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.043  -0.640  -1.363  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.511   1.836  -2.321  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.728  -0.077  -4.419  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.064   1.665  -2.708  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.607  -1.276  -2.508  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.976  -0.029  -1.327  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.073   1.210  -4.841  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.873   0.226  -3.615  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.695  -0.506  -4.702  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.777  -0.973  -2.081  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.394   0.259  -0.877  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -0.886  -1.413  -0.622  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.239   1.727  -6.118  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.271   2.775  -7.112  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.220   2.567  -8.182  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.380   1.492  -8.273  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.665   2.856  -7.733  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.388   1.251  -8.150  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.031   0.806  -6.385  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.067   3.706  -6.608  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.612   3.436  -8.642  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.330   3.346  -7.037  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.734   0.316  -7.469  1.00  1.75           H  
ATOM    425  N   ASN A 526       0.003   3.628  -8.959  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.931   3.637 -10.088  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.343   3.905  -9.602  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.320   3.461 -10.203  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -0.871   2.342 -10.915  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.454   2.167 -11.636  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       1.102   3.143 -12.020  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.869   0.923 -11.828  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.474   4.463  -8.740  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.641   4.461 -10.726  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.012   1.498 -10.258  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.661   2.355 -11.651  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.304   0.187 -11.501  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.726   0.784 -12.286  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.435   4.674  -8.527  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.717   5.096  -7.989  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.166   6.349  -8.725  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.365   7.256  -8.938  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.605   5.378  -6.484  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.424   4.150  -5.589  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.066   4.567  -4.172  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.697   3.325  -5.574  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.613   5.018  -8.119  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.430   4.305  -8.156  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.762   6.032  -6.328  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.500   5.895  -6.170  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.625   3.536  -5.976  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.831   5.222  -3.785  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.118   5.084  -4.177  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.994   3.688  -3.543  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.555   2.455  -4.949  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.935   3.011  -6.578  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.507   3.921  -5.180  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.432   6.422  -9.158  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.913   7.582  -9.894  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.107   8.784  -8.977  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.681   8.665  -7.893  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.260   7.126 -10.480  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.430   5.689 -10.091  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.477   5.414  -8.964  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.240   7.846 -10.694  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.051   7.736 -10.075  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.235   7.237 -11.554  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.445   5.518  -9.762  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.202   5.055 -10.934  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.967   5.546  -8.011  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.074   4.417  -9.050  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.631   9.936  -9.425  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.763  11.175  -8.674  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.234  11.555  -8.563  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.973  11.479  -9.546  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.969  12.277  -9.372  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.981  13.613  -8.650  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.279  14.694  -9.440  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.791  15.095 -10.508  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.207  15.152  -8.995  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.165   9.954 -10.288  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.362  11.015  -7.683  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.940  11.956  -9.464  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.381  12.421 -10.358  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.006  13.913  -8.487  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.482  13.501  -7.698  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.661  11.960  -7.375  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.070  12.205  -7.146  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.821  10.926  -6.844  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.038  10.935  -6.656  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.017  12.136  -6.655  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.177  12.882  -6.311  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.496  12.662  -8.027  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.087   9.823  -6.774  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.681   8.513  -6.573  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.795   7.670  -5.660  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.951   6.452  -5.568  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.861   7.812  -7.917  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.673   8.579  -8.794  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.111   9.887  -6.829  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.645   8.646  -6.107  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.894   7.674  -8.373  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.328   6.851  -7.762  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.235   7.981  -9.311  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.867   8.333  -4.985  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.967   7.660  -4.066  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.565   7.700  -2.674  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.342   8.655  -1.927  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.591   8.341  -4.048  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.812   8.513  -5.667  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.814   9.304  -5.079  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.858   6.632  -4.382  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.699   9.333  -3.633  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.921   7.766  -3.421  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.751   8.365  -6.594  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.343   6.691  -2.321  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.944   6.673  -1.007  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.110   5.791  -0.102  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.504   4.825  -0.561  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.384   6.119  -1.062  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.353   4.712  -1.337  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.198   6.824  -2.135  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.485   5.938  -2.932  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.966   7.680  -0.618  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.856   6.282  -0.104  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.077   4.477  -1.940  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.730   6.676  -3.098  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.244   7.880  -1.916  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.198   6.416  -2.156  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.083   6.110   1.176  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.377   5.291   2.142  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.087   3.964   2.276  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.468   2.919   2.462  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.268   6.009   3.482  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.659   7.403   3.363  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.574   8.125   4.690  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.638   8.441   5.265  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.448   8.402   5.154  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.555   6.916   1.483  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.385   5.108   1.758  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.253   6.095   3.915  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.648   5.420   4.137  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.656   7.324   2.941  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.275   7.989   2.695  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.402   4.036   2.156  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.257   2.886   2.349  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.973   1.796   1.320  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.735   0.664   1.699  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.728   3.319   2.298  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.697   2.153   2.350  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -13.003   1.625   3.420  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.227   1.775   1.199  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.803   4.899   1.914  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.048   2.491   3.329  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.932   3.966   3.135  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.900   3.864   1.380  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.970   2.262   0.387  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.851   1.022   1.203  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.912   2.141   0.032  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.733   1.123  -1.016  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.327   0.529  -0.973  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.142  -0.681  -1.111  1.00  0.16           O  
ATOM    563  CB  ASP A 536     -10.012   1.696  -2.412  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.489   1.919  -2.677  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.221   0.926  -2.883  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.932   3.090  -2.679  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.939   3.091  -0.222  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.442   0.331  -0.820  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.501   2.642  -2.512  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.631   1.009  -3.156  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.352   1.402  -0.773  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.946   0.995  -0.703  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.749   0.004   0.449  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.162  -1.079   0.289  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -5.018   2.228  -0.533  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.548   1.837  -0.555  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.294   3.235  -1.632  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.611   2.341  -0.668  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.696   0.505  -1.633  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.231   2.696   0.420  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.364   1.076   0.187  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.941   2.710  -0.337  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.292   1.462  -1.535  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -5.148   2.768  -2.595  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.619   4.072  -1.531  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.314   3.583  -1.551  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.286   0.359   1.603  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.247  -0.514   2.758  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.128  -1.753   2.558  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.800  -2.834   3.051  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.632   0.218   4.051  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.585   1.275   4.390  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.765  -0.772   5.192  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.877   2.006   5.678  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.725   1.237   1.680  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.223  -0.849   2.864  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.583   0.703   3.903  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.620   0.803   4.488  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.548   2.004   3.594  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.960  -0.241   6.108  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.848  -1.337   5.286  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.581  -1.449   4.986  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.774   2.600   5.559  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.047   2.651   5.926  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.027   1.288   6.472  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.254  -1.604   1.852  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.126  -2.749   1.568  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.366  -3.819   0.812  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.745  -4.984   0.840  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.380  -2.395   0.749  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.401  -1.534   1.470  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.193  -0.844   0.830  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.398  -1.553   2.791  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.525  -0.707   1.549  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.428  -3.157   2.515  1.00  0.14           H  
ATOM    616  HB2 ASN A 539     -10.076  -1.873  -0.144  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.866  -3.318   0.466  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.745  -2.116   3.243  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.045  -0.994   3.261  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.339  -3.418   0.081  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.466  -4.380  -0.563  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.533  -5.016   0.462  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.283  -6.219   0.424  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.636  -3.694  -1.644  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.430  -3.076  -2.790  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.487  -2.412  -3.772  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.283  -4.126  -3.489  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.165  -2.458  -0.033  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.077  -5.147  -1.012  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.058  -2.911  -1.175  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.954  -4.421  -2.059  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.089  -2.317  -2.394  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -6.046  -2.076  -4.631  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.732  -3.120  -4.083  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -5.012  -1.565  -3.298  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -8.004  -4.528  -2.792  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.648  -4.922  -3.850  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.799  -3.673  -4.321  1.00  1.07           H  
ATOM    639  N   GLY A 541      -5.021  -4.190   1.375  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.123  -4.685   2.409  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.738  -5.665   3.401  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.233  -6.770   3.580  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.168  -3.221   1.284  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.281  -5.162   1.935  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.765  -3.827   2.969  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.849  -5.285   4.005  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.389  -6.017   5.158  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.700  -7.502   4.901  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.379  -8.339   5.749  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.617  -5.306   5.709  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.308  -4.039   6.499  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.579  -3.267   6.794  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.589  -4.394   7.788  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.317  -4.480   3.684  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.627  -5.981   5.919  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.259  -5.046   4.882  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.146  -5.989   6.356  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.658  -3.405   5.916  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.266  -3.897   7.337  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.032  -2.956   5.867  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.342  -2.396   7.388  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.197  -5.075   8.363  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.408  -3.498   8.360  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.649  -4.867   7.551  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.334  -7.871   3.771  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.672  -9.272   3.487  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.456 -10.197   3.452  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.580 -11.392   3.723  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.339  -9.208   2.112  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.859  -7.822   2.029  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.815  -6.985   2.703  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.379  -9.652   4.209  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.608  -9.407   1.342  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.137  -9.934   2.057  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.976  -7.528   0.996  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.802  -7.744   2.557  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -7.019  -6.740   2.013  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.252  -6.088   3.113  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.281  -9.661   3.131  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.067 -10.473   3.104  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.227 -10.261   4.360  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.283 -11.010   4.614  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.226 -10.148   1.869  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.919 -10.427   0.568  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.925 -11.704   0.037  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.565  -9.414  -0.122  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.561 -11.968  -1.157  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.203  -9.673  -1.319  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.199 -10.936  -1.843  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.221  -8.712   2.883  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.367 -11.508   3.059  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.972  -9.101   1.885  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.320 -10.734   1.896  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.424 -12.502   0.569  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.566  -8.414   0.284  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.559 -12.971  -1.558  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.704  -8.875  -1.848  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.696 -11.133  -2.780  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.561  -9.242   5.135  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.817  -8.958   6.345  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.281  -7.683   7.015  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.771  -6.774   6.353  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.324  -8.675   4.888  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.940  -9.782   7.033  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.770  -8.863   6.097  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.128  -7.615   8.327  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.567  -6.455   9.086  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.738  -5.226   8.723  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.507  -5.260   8.749  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.480  -6.746  10.587  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.993  -5.622  11.472  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -4.080  -6.070  12.923  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.551  -4.954  13.841  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -3.553  -3.857  13.944  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.715  -8.367   8.803  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.597  -6.263   8.828  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.058  -7.632  10.800  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.447  -6.933  10.843  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.319  -4.781  11.403  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.976  -5.329  11.135  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.775  -6.893  12.990  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -3.103  -6.399  13.244  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -5.475  -4.551  13.453  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.725  -5.364  14.824  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -2.625  -4.240  14.216  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.853  -3.169  14.663  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -3.463  -3.367  13.032  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.433  -4.154   8.372  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.804  -2.903   7.996  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.560  -2.048   9.226  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.497  -1.641   9.912  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.687  -2.137   6.986  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.131  -0.752   6.691  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.823  -2.937   5.703  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.407  -4.202   8.388  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.859  -3.128   7.524  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.672  -2.024   7.413  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.967  -0.225   7.619  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.844  -0.202   6.091  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.198  -0.842   6.154  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.352  -2.352   4.967  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.373  -3.844   5.903  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -2.842  -3.186   5.328  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.298  -1.804   9.515  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.924  -1.008  10.666  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.640   0.439  10.282  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.924   1.363  11.048  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.307  -1.618  11.353  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.320  -1.879  10.373  1.00  0.26           O  
ATOM    750  CG2 THR A 548      -0.059  -2.908  12.068  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.590  -2.204   8.961  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.746  -1.028  11.364  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.687  -0.913  12.077  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.178  -1.622  10.724  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.487  -3.602  11.360  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.776  -2.698  12.847  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.830  -3.342  12.503  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.096   0.638   9.091  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.248   1.976   8.633  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.032   2.103   7.146  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.048   1.126   6.407  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.731   2.292   8.900  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.153   2.071  10.346  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.606   0.987  10.711  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.017   3.093  11.175  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.092  -0.139   8.521  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.370   2.682   9.166  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.340   1.661   8.276  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.918   3.324   8.646  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.657   3.931  10.824  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.280   2.968  12.114  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.377   3.304   6.718  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.678   3.563   5.320  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.468   5.037   5.010  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.638   5.893   5.879  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.122   3.156   5.010  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.150   3.874   5.859  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.027   4.785   5.295  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.234   3.647   7.229  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.959   5.448   6.070  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.163   4.306   8.007  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -5.022   5.205   7.423  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.961   5.853   8.193  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.450   4.037   7.362  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.003   2.976   4.716  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.336   3.375   3.975  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.233   2.095   5.179  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.984   4.965   4.229  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.556   2.942   7.686  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.632   6.156   5.616  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.210   4.115   9.068  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.682   5.834   9.116  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.115   5.332   3.770  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.214   6.683   3.350  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.275   6.861   1.930  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.091   6.080   1.063  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.740   6.923   3.362  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.334   6.628   4.743  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.066   8.348   2.938  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.845   6.695   4.785  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.100   4.626   3.083  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.270   7.391   4.005  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.179   6.257   2.636  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       1.954   7.349   5.451  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.037   5.637   5.051  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.701   8.518   1.937  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.137   8.493   2.960  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.596   9.043   3.617  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.255   5.966   4.101  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.187   6.479   5.787  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.172   7.683   4.498  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.095   7.851   1.667  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.580   8.037   0.315  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.906   9.227  -0.323  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.115  10.361   0.108  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.082   8.237   0.279  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.930   7.050   0.686  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.367   7.356   0.351  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.476   5.778  -0.007  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.305   8.525   2.348  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.329   7.153  -0.251  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.328   9.054   0.938  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.357   8.515  -0.727  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.853   6.905   1.755  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.697   8.209   0.925  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.982   6.503   0.590  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.452   7.578  -0.702  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.456   5.559   0.272  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.535   5.909  -1.078  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -4.113   4.959   0.292  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.165   8.989  -1.385  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.574  10.066  -2.021  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.230  10.560  -3.211  1.00  0.26           C  
ATOM    834  O   MET A 553       0.027  10.189  -4.358  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.939   9.568  -2.503  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.690   8.730  -1.481  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.066   7.824  -2.214  1.00  1.03           S  
ATOM    838  CE  MET A 553       5.075   9.172  -2.818  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.193   8.100  -1.801  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.702  10.868  -1.311  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.796   8.967  -3.389  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.551  10.422  -2.755  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.073   9.381  -0.710  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.002   8.020  -1.043  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.961   8.774  -3.289  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.359   9.806  -1.992  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.511   9.748  -3.538  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.208  11.398  -2.910  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.053  12.007  -3.935  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.248  12.729  -5.013  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.687  12.819  -6.158  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.049  12.984  -3.300  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.512  12.609  -1.892  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.059  11.189  -1.791  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.716  10.952  -0.435  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -3.881  11.456   0.695  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.514  11.432  -1.987  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.609  11.212  -4.405  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.589  13.959  -3.249  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.920  13.044  -3.934  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.675  12.700  -1.218  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.286  13.301  -1.590  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.791  11.035  -2.568  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.243  10.481  -1.915  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.670  11.454  -0.418  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.869   9.888  -0.307  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -4.248  11.093   1.601  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -3.907  12.496   0.724  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -2.894  11.146   0.585  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.078  13.240  -4.659  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.695  14.052  -5.580  1.00  0.44           C  
ATOM    872  C   SER A 555       1.259  13.219  -6.735  1.00  0.38           C  
ATOM    873  O   SER A 555       1.175  13.620  -7.898  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.821  14.755  -4.818  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.649  13.815  -4.153  1.00  0.50           O  
ATOM    876  H   SER A 555       0.321  13.015  -3.794  1.00  0.40           H  
ATOM    877  HA  SER A 555       0.034  14.801  -5.986  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.425  15.319  -5.512  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.396  15.425  -4.086  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.567  14.117  -4.182  1.00  0.70           H  
ATOM    881  N   THR A 556       1.820  12.057  -6.417  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.512  11.245  -7.411  1.00  0.32           C  
ATOM    883  C   THR A 556       1.678  10.061  -7.903  1.00  0.27           C  
ATOM    884  O   THR A 556       2.186   9.212  -8.643  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.840  10.712  -6.839  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.592  10.005  -5.617  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.817  11.846  -6.574  1.00  0.45           C  
ATOM    888  H   THR A 556       1.803  11.752  -5.486  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.745  11.880  -8.252  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.281  10.035  -7.556  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.314   9.391  -5.451  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.736  11.443  -6.176  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.386  12.531  -5.859  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.022  12.369  -7.497  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.402  10.017  -7.511  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.486   8.892  -7.851  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.071   7.589  -7.277  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.037   6.531  -7.913  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.659   8.761  -9.373  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.416   9.923  -9.990  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.640   9.895 -10.099  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.690  10.943 -10.417  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.050  10.742  -6.951  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.449   9.085  -7.402  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.315   8.710  -9.835  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.200   7.849  -9.587  1.00  0.34           H  
ATOM    907 HD21 ASN A 557       0.284  10.895 -10.315  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.158  11.711 -10.811  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.568   7.684  -6.052  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.239   6.573  -5.389  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.775   6.477  -3.947  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.077   7.362  -3.466  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.752   6.766  -5.441  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.331   6.706  -6.842  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.794   7.089  -6.875  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.519   6.889  -5.902  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.235   7.642  -7.989  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.458   8.534  -5.567  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.977   5.664  -5.907  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.994   7.733  -5.019  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.222   5.997  -4.846  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.228   5.698  -7.219  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.781   7.385  -7.477  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.599   7.772  -8.726  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.178   7.901  -8.039  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.105   5.387  -3.271  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.759   5.231  -1.869  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.648   4.187  -1.184  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.373   3.447  -1.840  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.709   4.880  -1.728  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.582   4.651  -3.718  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.919   6.187  -1.388  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.313   5.697  -2.115  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.941   4.725  -0.683  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.920   3.981  -2.289  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.615   4.172   0.136  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.347   3.181   0.922  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.397   2.373   1.790  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.386   2.891   2.270  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.401   3.836   1.817  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.548   4.464   1.080  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.560   3.677   0.553  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.625   5.838   0.933  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.627   4.252  -0.108  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.689   6.417   0.272  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.691   5.623  -0.249  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.084   4.870   0.585  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.840   2.512   0.233  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.930   4.602   2.408  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.808   3.087   2.480  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.509   2.603   0.662  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.842   6.460   1.340  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.411   3.631  -0.514  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.738   7.490   0.162  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.526   6.075  -0.765  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.734   1.107   1.994  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.918   0.216   2.802  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.803  -0.652   3.694  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.622  -1.429   3.209  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.067  -0.663   1.880  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.940  -1.586   2.565  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -2.000  -0.775   3.295  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.584  -2.510   1.539  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.559   0.761   1.583  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.271   0.818   3.422  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.478  -0.014   1.211  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.733  -1.273   1.290  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.425  -2.198   3.292  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.505  -0.129   2.592  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.531  -0.178   4.063  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.718  -1.444   3.748  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.812  -3.016   0.970  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.203  -1.933   0.869  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.190  -3.244   2.045  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.636  -0.503   4.998  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.385  -1.297   5.963  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.493  -2.371   6.575  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.335  -2.124   6.921  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.989  -0.416   7.053  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.475  -0.671   7.285  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.774  -2.061   7.816  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.665  -3.029   7.031  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       5.116  -2.197   9.015  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.007   0.186   5.311  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.191  -1.781   5.425  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       2.862   0.618   6.772  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.465  -0.597   7.979  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       4.997  -0.547   6.348  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.842   0.056   7.995  1.00  0.85           H  
ATOM    990  N   MET A 563       2.055  -3.556   6.706  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.311  -4.740   7.096  1.00  0.23           C  
ATOM    992  C   MET A 563       1.960  -5.360   8.327  1.00  0.27           C  
ATOM    993  O   MET A 563       3.171  -5.249   8.517  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.316  -5.727   5.930  1.00  0.25           C  
ATOM    995  CG  MET A 563       0.869  -5.094   4.621  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.855  -5.636   3.213  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.134  -4.668   1.882  1.00  0.25           C  
ATOM    998  H   MET A 563       3.027  -3.629   6.580  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.295  -4.453   7.322  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.317  -6.111   5.800  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.649  -6.544   6.159  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.162  -5.358   4.443  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       0.954  -4.021   4.710  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.234  -3.614   2.101  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.085  -4.916   1.780  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.643  -4.892   0.956  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.157  -6.034   9.144  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.592  -6.478  10.465  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.598  -7.615  10.371  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.305  -7.911  11.332  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.391  -6.906  11.295  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.249  -6.258   8.848  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.059  -5.640  10.960  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564      -0.311  -6.088  11.361  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.717  -7.182  12.286  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564      -0.088  -7.753  10.825  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.648  -8.249   9.213  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.574  -9.338   8.970  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.158  -9.202   7.573  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.471  -8.774   6.644  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       2.867 -10.686   9.111  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.292 -10.937  10.485  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       0.924 -10.869  10.704  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.116 -11.243  11.560  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.391 -11.096  11.958  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.590 -11.470  12.817  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       1.228 -11.396  13.010  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       0.701 -11.626  14.261  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.051  -7.966   8.490  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.369  -9.275   9.697  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.054 -10.732   8.402  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.568 -11.476   8.896  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.273 -10.632   9.877  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       4.183 -11.299  11.404  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.676 -11.040  12.108  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       3.247 -11.706  13.642  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       1.197 -11.112  14.915  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.427  -9.562   7.430  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.109  -9.448   6.151  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.521 -10.436   5.144  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.536 -10.195   3.934  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.636  -9.652   6.289  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.303  -9.137   5.130  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       7.991 -11.121   6.471  1.00  0.57           C  
ATOM   1045  H   THR A 566       5.911  -9.911   8.212  1.00  0.45           H  
ATOM   1046  HA  THR A 566       5.938  -8.446   5.782  1.00  0.39           H  
ATOM   1047  HB  THR A 566       7.976  -9.106   7.156  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.243  -9.019   5.328  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.063 -11.227   6.528  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.617 -11.689   5.631  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.546 -11.490   7.381  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.986 -11.536   5.670  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.297 -12.539   4.868  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.152 -11.914   4.077  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.832 -12.350   2.972  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.770 -13.658   5.769  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.682 -13.212   6.737  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.460 -14.217   7.847  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.171 -14.141   8.872  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.576 -15.085   7.698  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.086 -11.691   6.635  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.011 -12.956   4.174  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.365 -14.443   5.147  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.593 -14.058   6.344  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       2.959 -12.257   7.173  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.760 -13.097   6.187  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.551 -10.876   4.643  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.408 -10.234   4.025  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.833  -9.509   2.759  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.167  -9.600   1.733  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.744  -9.271   4.997  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.928 -10.506   5.468  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.692 -11.000   3.766  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.446  -8.500   5.275  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.432  -9.809   5.879  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568      -0.117  -8.820   4.525  1.00  1.04           H  
ATOM   1077  N   ALA A 569       2.972  -8.827   2.825  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.442  -8.025   1.705  1.00  0.21           C  
ATOM   1079  C   ALA A 569       3.798  -8.889   0.514  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.412  -8.592  -0.611  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.647  -7.200   2.112  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.513  -8.877   3.639  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.650  -7.346   1.423  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.462  -7.859   2.372  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.392  -6.588   2.965  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.945  -6.566   1.290  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.512  -9.975   0.767  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       4.933 -10.860  -0.303  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.729 -11.568  -0.909  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.677 -11.788  -2.118  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.977 -11.860   0.191  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.525 -12.671   1.383  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.609 -13.575   1.917  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.797 -13.260   1.841  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.205 -14.712   2.442  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.752 -10.189   1.694  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.381 -10.248  -1.067  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.212 -12.543  -0.613  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.871 -11.321   0.467  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.224 -11.993   2.170  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.680 -13.278   1.091  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.240 -14.897   2.448  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.880 -15.318   2.815  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.753 -11.900  -0.068  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.516 -12.502  -0.536  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.763 -11.537  -1.445  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.255 -11.933  -2.497  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.646 -12.912   0.642  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.871 -11.742   0.894  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.768 -13.389  -1.097  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.199 -13.586   1.278  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.243 -13.405   0.279  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.367 -12.034   1.204  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.699 -10.270  -1.041  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.041  -9.249  -1.846  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.807  -9.014  -3.138  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.209  -8.938  -4.205  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.100  -7.928  -1.087  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.810  -8.062   0.245  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.316  -6.482   0.935  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.432  -6.915   2.669  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.095 -10.019  -0.177  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.944  -9.616  -2.095  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.886  -7.524  -0.905  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.656  -7.232  -1.698  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.685  -8.678   0.114  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.138  -8.537   0.945  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.676  -6.034   3.245  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -0.484  -7.312   3.006  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -2.201  -7.657   2.806  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.131  -8.917  -3.051  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.952  -8.701  -4.236  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.749  -9.830  -5.238  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.508  -9.580  -6.411  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.455  -8.574  -3.886  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.307  -8.526  -5.148  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.705  -7.332  -3.041  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.573  -8.991  -2.174  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.632  -7.774  -4.691  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.747  -9.440  -3.311  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.150  -9.426  -5.723  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.350  -8.450  -4.876  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.026  -7.667  -5.739  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.758  -7.255  -2.818  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.146  -7.406  -2.120  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.386  -6.456  -3.586  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.794 -11.070  -4.767  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.569 -12.218  -5.638  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.171 -12.168  -6.241  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.973 -12.501  -7.408  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.739 -13.530  -4.868  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.174 -13.839  -4.481  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.082 -13.989  -5.684  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.645 -14.381  -6.768  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.356 -13.688  -5.498  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.985 -11.217  -3.812  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.298 -12.177  -6.435  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.150 -13.480  -3.966  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.373 -14.340  -5.481  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.548 -13.037  -3.864  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.189 -14.761  -3.920  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.637 -13.393  -4.610  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.970 -13.782  -6.254  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.208 -11.749  -5.435  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.175 -11.690  -5.879  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.377 -10.590  -6.914  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.859 -10.848  -8.007  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.110 -11.468  -4.691  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.572 -11.442  -5.071  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.250 -10.238  -5.196  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.271 -12.618  -5.307  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.583 -10.205  -5.546  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.606 -12.593  -5.656  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.260 -11.405  -5.764  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.586 -11.353  -6.126  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.445 -11.444  -4.532  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.413 -12.639  -6.335  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.970 -12.264  -3.978  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.871 -10.524  -4.223  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.718  -9.315  -5.016  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.757 -13.563  -5.212  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.093  -9.258  -5.639  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.133 -13.518  -5.835  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.730 -10.633  -6.750  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.976  -9.374  -6.570  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.218  -8.215  -7.422  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.273  -8.155  -8.620  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.497  -7.385  -9.550  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.170  -6.925  -6.597  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.278  -6.865  -5.563  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.595  -6.638  -5.941  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.012  -7.062  -4.213  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.612  -6.611  -5.006  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.023  -7.031  -3.272  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.321  -6.805  -3.673  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.334  -6.791  -2.743  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.564  -9.240  -5.685  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.222  -8.322  -7.809  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.224  -6.867  -6.081  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.277  -6.074  -7.254  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.822  -6.482  -6.987  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.993  -7.238  -3.899  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.629  -6.434  -5.320  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.793  -7.183  -2.226  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.002  -6.429  -1.912  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.787  -8.950  -8.598  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.620  -9.098  -9.784  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.945 -10.012 -10.792  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.960  -9.746 -11.996  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.016  -9.622  -9.441  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.916  -8.576  -8.802  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.273  -7.448  -9.753  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       3.504  -7.095 -10.650  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.448  -6.878  -9.569  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.008  -9.439  -7.776  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.720  -8.120 -10.230  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.918 -10.449  -8.754  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.491  -9.971 -10.346  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.407  -8.156  -7.947  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.828  -9.055  -8.476  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.017  -7.209  -8.837  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       5.709  -6.155 -10.174  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.352 -11.091 -10.304  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.376 -12.006 -11.169  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.742 -11.424 -11.525  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.216 -11.564 -12.649  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.544 -13.365 -10.490  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.771 -14.036 -10.117  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.706 -14.200 -11.297  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.682 -13.425 -11.402  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.466 -15.099 -12.131  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.421 -11.284  -9.344  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.198 -12.131 -12.076  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.123 -13.235  -9.589  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.079 -14.022 -11.157  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.266 -13.435  -9.369  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.558 -15.013  -9.706  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.360 -10.757 -10.560  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.645 -10.103 -10.755  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.647  -8.742 -10.073  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -3.894  -8.651  -8.870  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.778 -10.947 -10.165  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.955 -12.304 -10.820  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.073 -13.089 -10.156  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.419 -12.396 -10.301  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.509 -13.158  -9.636  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.953 -10.717  -9.664  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -3.807  -9.976 -11.814  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.580 -11.106  -9.114  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.702 -10.400 -10.267  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.195 -12.162 -11.863  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.033 -12.860 -10.731  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.134 -14.066 -10.611  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.845 -13.195  -9.105  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.356 -11.415  -9.854  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.650 -12.298 -11.351  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.553 -14.125 -10.015  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -9.426 -12.694  -9.800  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.340 -13.207  -8.611  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.363  -7.668 -10.818  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.356  -6.315 -10.260  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.753  -5.870  -9.838  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.758  -6.409 -10.309  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.837  -5.453 -11.414  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.142  -6.234 -12.643  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.028  -7.680 -12.252  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.685  -6.239  -9.418  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.347  -4.501 -11.412  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.774  -5.300 -11.300  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.145  -6.016 -12.977  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.427  -5.997 -13.417  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.733  -8.278 -12.810  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.020  -8.034 -12.409  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.815  -4.877  -8.964  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.089  -4.407  -8.445  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.612  -3.270  -9.299  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.855  -2.393  -9.698  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.939  -3.949  -7.006  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -3.987  -4.455  -8.656  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.791  -5.228  -8.472  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.909  -3.700  -6.604  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.302  -3.075  -6.971  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.496  -4.740  -6.419  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.899  -3.295  -9.593  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.481  -2.305 -10.478  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.202  -1.220  -9.690  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.160  -1.494  -8.967  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.477  -2.960 -11.457  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.854  -4.205 -12.094  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.890  -1.965 -12.533  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.799  -4.966 -12.995  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.469  -3.995  -9.208  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.686  -1.854 -11.052  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.360  -3.246 -10.905  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.003  -3.908 -12.686  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.526  -4.875 -11.313  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.026  -1.692 -13.121  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.301  -1.084 -12.068  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.634  -2.416 -13.174  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.654  -5.296 -12.423  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.290  -5.823 -13.408  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.129  -4.322 -13.796  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.733   0.011  -9.833  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.405   1.168  -9.257  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.630   2.215 -10.338  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.672   2.761 -10.884  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.599   1.799  -8.097  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.540   0.853  -6.892  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.202   3.138  -7.694  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.890   0.558  -6.274  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.898   0.147 -10.339  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.361   0.843  -8.878  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.595   1.981  -8.449  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.106  -0.086  -7.200  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.918   1.298  -6.128  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.610   3.579  -6.907  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.212   2.986  -7.345  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.213   3.796  -8.551  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.758  -0.065  -5.402  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.510   0.044  -6.993  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.364   1.485  -5.987  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.896   2.462 -10.665  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.269   3.406 -11.723  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.667   2.965 -13.050  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.297   3.784 -13.894  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.825   4.842 -11.401  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.591   5.486 -10.254  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -11.834   6.691 -10.268  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.956   4.710  -9.245  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.610   1.962 -10.211  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.345   3.384 -11.812  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.779   4.830 -11.140  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.960   5.452 -12.282  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.719   3.760  -9.280  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.447   5.119  -8.500  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.575   1.657 -13.220  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.023   1.093 -14.431  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.506   1.072 -14.436  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.892   0.654 -15.418  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.893   1.060 -12.507  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.382   0.081 -14.531  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.366   1.672 -15.275  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.899   1.501 -13.339  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.450   1.544 -13.248  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.915   0.354 -12.468  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.353   0.076 -11.352  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.994   2.846 -12.587  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.227   4.077 -13.448  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.382   4.070 -14.704  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.303   4.697 -14.697  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.785   3.428 -15.696  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.437   1.811 -12.578  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.058   1.506 -14.249  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.531   2.972 -11.660  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.936   2.777 -12.375  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.269   4.110 -13.730  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.984   4.956 -12.870  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.986  -0.357 -13.093  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.323  -1.494 -12.465  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.271  -1.024 -11.466  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.310  -0.345 -11.838  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.671  -2.374 -13.532  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.634  -2.834 -14.614  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.787  -3.636 -14.032  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.785  -4.041 -15.105  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.157  -4.867 -16.166  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.777  -0.135 -14.024  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.072  -2.070 -11.941  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.874  -1.819 -14.003  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.256  -3.250 -13.056  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.033  -1.967 -15.120  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.099  -3.450 -15.322  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.395  -4.527 -13.565  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.292  -3.033 -13.293  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -7.579  -4.608 -14.644  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.194  -3.149 -15.550  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.714  -5.711 -15.748  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.426  -4.319 -16.664  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.873  -5.171 -16.853  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.461  -1.386 -10.206  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.569  -0.971  -9.133  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.389  -1.921  -8.999  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.538  -3.138  -9.127  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.325  -0.925  -7.807  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.632  -0.136  -7.824  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.225  -0.075  -6.431  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.418   1.260  -8.374  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.243  -1.941  -9.980  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.203   0.017  -9.364  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.548  -1.939  -7.512  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.676  -0.486  -7.064  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.342  -0.643  -8.463  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.484  -1.070  -6.110  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.107   0.544  -6.443  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -4.499   0.346  -5.750  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.689   1.778  -7.769  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.352   1.802  -8.355  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.060   1.195  -9.391  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.222  -1.356  -8.731  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.992  -2.139  -8.564  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.498  -2.056  -7.123  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.912  -0.987  -6.668  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.068  -1.655  -9.540  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.387  -2.426  -9.492  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.159  -3.883  -9.849  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.404  -1.804 -10.434  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.192  -0.381  -8.606  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.752  -3.168  -8.788  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.673  -1.732 -10.542  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.276  -0.617  -9.330  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.786  -2.384  -8.489  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.106  -4.402  -9.860  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.701  -3.944 -10.825  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.507  -4.335  -9.116  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.325  -2.367 -10.390  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.591  -0.782 -10.139  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.018  -1.825 -11.442  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.443  -3.174  -6.404  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.971  -3.241  -5.042  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.322  -3.959  -5.037  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.418  -5.110  -5.465  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.995  -3.969  -4.081  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.384  -3.289  -4.106  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.558  -3.995  -2.664  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.368  -3.828  -3.082  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.028  -3.972  -6.791  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.111  -2.230  -4.687  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.890  -4.990  -4.418  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.260  -2.237  -3.916  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.821  -3.421  -5.085  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.499  -4.528  -2.660  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       0.860  -4.494  -2.006  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.715  -2.985  -2.319  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.458  -4.898  -3.198  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.335  -3.368  -3.237  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.015  -3.600  -2.083  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.359  -3.272  -4.560  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.722  -3.809  -4.560  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.498  -3.298  -3.349  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.074  -2.356  -2.685  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.473  -3.418  -5.838  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.946  -4.082  -7.100  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.906  -3.902  -8.263  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.201  -4.521  -7.989  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.842  -5.326  -8.835  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.361  -5.547 -10.055  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       9.980  -5.897  -8.465  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.206  -2.383  -4.164  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.656  -4.886  -4.504  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.401  -2.349  -5.967  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.512  -3.688  -5.724  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.817  -5.137  -6.914  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.994  -3.640  -7.357  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.477  -4.356  -9.143  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.050  -2.845  -8.436  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.607  -4.341  -7.109  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.513  -5.104 -10.353  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       8.842  -6.165 -10.683  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.359  -5.723  -7.552  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.465  -6.512  -9.094  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.635  -3.919  -3.067  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.474  -3.499  -1.949  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.356  -2.326  -2.367  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.832  -2.279  -3.502  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.341  -4.655  -1.445  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.541  -5.804  -0.852  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.593  -7.068  -0.110  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.365  -8.235   0.472  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.946  -4.638  -3.661  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.821  -3.174  -1.151  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.924  -5.038  -2.271  1.00  0.22           H  
ATOM   1472  HB3 MET A 592      10.011  -4.283  -0.686  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.882  -5.413  -0.091  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.954  -6.260  -1.636  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.715  -7.748   1.185  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.858  -9.070   0.947  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.780  -8.590  -0.364  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.573  -1.381  -1.457  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.353  -0.190  -1.771  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.848  -0.414  -1.584  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.292  -1.044  -0.621  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.898   0.987  -0.919  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.569   1.350  -1.231  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.202  -1.485  -0.555  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.174   0.049  -2.808  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.950   0.714   0.125  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.544   1.833  -1.102  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.558   1.822  -2.071  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.605   0.130  -2.523  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.051   0.000  -2.546  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.753   1.136  -1.797  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.928   1.021  -1.446  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.554  -0.038  -3.996  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.943   1.025  -4.740  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.232  -1.375  -4.648  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.158   0.648  -3.225  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.308  -0.939  -2.077  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.626   0.101  -3.996  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.304   1.036  -5.634  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.708  -2.171  -4.094  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.598  -1.378  -5.665  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      13.163  -1.527  -4.650  1.00  1.14           H  
ATOM   1503  N   ARG A 595      14.031   2.225  -1.534  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.668   3.444  -1.027  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.478   3.620   0.478  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.331   4.197   1.154  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.115   4.677  -1.745  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.392   4.709  -3.237  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.840   5.979  -3.863  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.089   6.045  -5.300  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.685   7.048  -6.080  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.019   8.073  -5.559  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.951   7.031  -7.381  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.060   2.185  -1.623  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.725   3.370  -1.234  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.046   4.711  -1.602  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.554   5.559  -1.304  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.458   4.675  -3.394  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.925   3.854  -3.701  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.774   6.016  -3.693  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.308   6.829  -3.389  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.585   5.299  -5.706  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.816   8.100  -4.574  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.713   8.828  -6.147  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      14.459   6.265  -7.786  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.645   7.790  -7.965  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.374   3.116   1.007  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      13.045   3.332   2.412  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.940   2.020   3.168  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.605   0.981   2.595  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.741   4.123   2.546  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.861   5.570   2.117  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.692   5.939   0.790  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.143   6.566   3.043  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.802   7.258   0.396  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.254   7.888   2.657  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.082   8.228   1.332  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.192   9.545   0.941  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.764   2.606   0.441  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.846   3.912   2.846  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.982   3.658   1.935  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.424   4.108   3.579  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.471   5.176   0.058  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.278   6.296   4.080  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.666   7.523  -0.642  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.473   8.650   3.390  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.014   9.913   1.292  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.244   2.077   4.458  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.220   0.895   5.305  1.00  0.41           C  
ATOM   1550  C   LYS A 597      12.045   0.922   6.268  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.662  -0.107   6.800  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.523   0.751   6.101  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.735   0.366   5.259  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.204   1.502   4.361  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      17.305   1.050   3.415  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.514   0.578   4.143  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.487   2.942   4.853  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      13.113   0.036   4.660  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.736   1.692   6.585  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.378  -0.009   6.861  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.543   0.095   5.919  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.475  -0.483   4.642  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.367   1.855   3.778  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.579   2.303   4.979  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.928   0.243   2.804  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.578   1.880   2.782  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      19.242   0.275   3.464  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.274  -0.224   4.757  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.902   1.343   4.730  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.466   2.093   6.495  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.357   2.196   7.430  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.322   3.204   6.947  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.652   4.169   6.258  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.886   2.612   8.803  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.851   2.544   9.912  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.360   3.130  11.210  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.310   2.562  11.786  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598       9.803   4.150  11.674  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.790   2.892   6.028  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.893   1.225   7.510  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.707   1.963   9.069  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.250   3.627   8.743  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.974   3.095   9.603  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.588   1.510  10.079  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.071   2.963   7.315  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.992   3.886   7.006  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.644   4.721   8.225  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.286   4.193   9.277  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.754   3.140   6.510  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.901   2.486   5.138  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.583   1.908   4.669  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.428   3.484   4.124  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.873   2.128   7.786  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.339   4.545   6.224  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.511   2.370   7.229  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.931   3.838   6.464  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.613   1.676   5.209  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.278   1.115   5.333  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.700   1.519   3.669  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.832   2.685   4.666  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.108   3.188   3.137  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.509   3.496   4.160  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.045   4.468   4.351  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.759   6.025   8.071  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.491   6.957   9.149  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.199   7.726   8.887  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.070   8.409   7.870  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.678   7.920   9.290  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.460   9.055  10.276  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       7.179   8.575  11.683  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       7.645   7.516  12.103  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       6.414   9.360  12.421  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.046   6.375   7.200  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.385   6.392  10.059  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.541   7.357   9.614  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.888   8.350   8.321  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       8.347   9.670  10.296  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.622   9.647   9.940  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       6.080  10.194  12.020  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       6.214   9.080  13.340  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.239   7.603   9.797  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.983   8.328   9.671  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.154   9.764  10.140  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.004  10.070  11.324  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.864   7.650  10.465  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.431   6.273   9.957  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.249   5.758  10.760  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.078   6.330   8.480  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.383   7.019  10.573  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.714   8.339   8.626  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.194   7.544  11.488  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.001   8.299  10.453  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.248   5.577  10.081  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.537   5.648  11.796  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.062   4.801  10.370  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.570   6.458  10.687  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.713   5.365   8.159  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.957   6.587   7.909  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.313   7.074   8.321  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.484  10.636   9.203  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.679  12.045   9.497  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.361  12.796   9.374  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.247  13.951   9.779  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.719  12.635   8.546  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.053  11.908   8.597  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       7.062  12.493   7.618  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.382  13.944   7.934  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.434  14.489   7.034  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.603  10.317   8.280  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.039  12.130  10.513  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.340  12.580   7.536  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.886  13.670   8.804  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.453  11.977   9.600  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.888  10.869   8.349  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.972  11.916   7.667  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.651  12.434   6.619  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.485  14.532   7.818  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.725  14.010   8.956  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       9.309  13.931   7.125  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.640  15.475   7.282  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.116  14.452   6.045  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.369  12.128   8.811  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.041  12.701   8.663  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.968  11.854   9.428  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.814  10.635   9.516  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.346  12.775   7.181  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.596  13.626   6.340  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       0.609  15.078   6.796  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       1.586  15.902   5.974  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       1.616  17.326   6.399  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.529  11.214   8.495  1.00  0.46           H  
ATOM   1672  HA  LYS A 603       0.057  13.696   9.079  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.354  11.776   6.774  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.339  13.194   7.103  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.595  13.226   6.425  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603       0.277  13.584   5.310  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -0.382  15.491   6.680  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.901  15.119   7.835  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       2.574  15.483   6.089  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.293  15.852   4.936  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       2.262  17.869   5.789  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       1.944  17.400   7.382  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       0.666  17.740   6.334  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.001  12.494  10.004  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.034  11.802  10.785  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.701  10.673  10.007  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.955  10.795   8.805  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.057  12.897  11.090  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.306  14.176  10.976  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.237  13.949   9.946  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.634  11.413  11.710  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.864  12.845  10.375  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.446  12.758  12.087  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.972  14.965  10.656  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -2.861  14.425  11.927  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.586  14.242   8.969  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.342  14.495  10.207  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.991   9.583  10.704  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.635   8.448  10.090  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.786   7.950  10.934  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.704   7.941  12.162  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.773   9.551  11.658  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.006   8.733   9.117  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.915   7.653   9.975  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.860   7.550  10.284  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.032   7.054  10.989  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.843   5.585  11.350  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.927   4.933  10.847  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.301   7.228  10.147  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.564   8.660   9.697  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -8.894   8.960   8.363  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.146  10.389   7.902  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -8.386  11.382   8.705  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.862   7.578   9.306  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.133   7.623  11.901  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.219   6.610   9.265  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.150   6.896  10.726  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606     -10.628   8.804   9.593  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.178   9.338  10.444  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -7.831   8.812   8.468  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.280   8.279   7.620  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -8.851  10.475   6.867  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.202  10.599   7.990  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -8.599  12.347   8.378  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -7.364  11.214   8.605  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.641  11.303   9.709  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.692   5.081  12.239  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.641   3.684  12.668  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.789   2.728  11.487  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.737   2.822  10.704  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.746   3.425  13.694  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.808   1.982  14.159  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.798   1.279  14.199  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.001   1.529  14.511  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.360   5.663  12.657  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.683   3.517  13.135  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.578   4.050  14.557  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.699   3.682  13.254  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.768   2.145  14.453  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.073   0.605  14.829  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.849   1.800  11.381  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.819   0.851  10.278  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.678  -0.379  10.582  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.158  -1.053   9.673  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.368   0.420   9.965  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.323  -0.574   8.819  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.508   1.636   9.648  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.150   1.751  12.068  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.219   1.346   9.405  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.961  -0.059  10.841  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.294  -0.798   8.576  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.812  -0.149   7.959  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.830  -1.482   9.109  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.515   2.312  10.490  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.905   2.143   8.778  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.496   1.319   9.449  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.886  -0.660  11.863  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.728  -1.786  12.267  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.154  -1.602  11.758  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.834  -2.564  11.376  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.711  -1.947  13.778  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.452  -0.109  12.553  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.316  -2.680  11.828  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.291  -2.815  14.054  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.138  -1.068  14.238  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -8.693  -2.072  14.116  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.591  -0.351  11.729  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.892  -0.008  11.181  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.962  -0.397   9.712  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.009  -0.799   9.210  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.149   1.480  11.344  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.022   0.360  12.090  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.647  -0.550  11.731  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.421   2.033  10.770  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.062   1.747  12.386  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.141   1.717  10.992  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.820  -0.316   9.042  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.738  -0.614   7.624  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.915  -2.117   7.399  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.468  -2.541   6.386  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.389  -0.134   7.034  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.242   1.374   7.243  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.302  -0.468   5.552  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.923   1.932   6.761  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.002  -0.077   9.527  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.537  -0.086   7.125  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.585  -0.644   7.545  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.029   1.881   6.706  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.333   1.595   8.296  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.330  -0.179   5.176  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -11.069   0.069   5.016  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.440  -1.529   5.413  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.849   1.811   5.691  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.107   1.402   7.237  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.862   2.981   7.010  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.459  -2.920   8.366  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.661  -4.369   8.321  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.150  -4.677   8.317  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.630  -5.504   7.537  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.031  -5.080   9.546  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.575  -4.657   9.742  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.120  -6.592   9.380  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -8.938  -5.216  10.997  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.939  -2.535   9.102  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.209  -4.756   7.418  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.600  -4.807  10.423  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -8.997  -5.001   8.902  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.525  -3.579   9.794  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.156  -6.888   9.314  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.659  -7.076  10.227  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -10.605  -6.884   8.476  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.954  -6.295  10.959  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.488  -4.879  11.863  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -7.915  -4.873  11.066  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.876  -3.980   9.178  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.321  -4.144   9.266  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.983  -3.692   7.965  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.946  -4.296   7.495  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -15.864  -3.341  10.446  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.246  -3.734  11.777  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.759  -2.896  12.928  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.897  -2.427  12.914  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.921  -2.694  13.930  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.426  -3.329   9.765  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.530  -5.192   9.421  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.667  -2.292  10.276  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -16.932  -3.491  10.510  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.477  -4.769  11.974  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.174  -3.611  11.711  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.029  -3.090  13.875  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.226  -2.162  14.689  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.427  -2.638   7.386  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.921  -2.096   6.123  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.730  -3.090   4.981  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.596  -3.223   4.118  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -15.231  -0.772   5.783  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.913   0.420   6.420  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.468   0.850   7.504  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.903   0.928   5.857  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.673  -2.213   7.850  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.979  -1.913   6.240  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.210  -0.807   6.132  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -15.236  -0.636   4.711  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.601  -3.790   4.983  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.325  -4.797   3.963  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.335  -5.933   4.033  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.930  -6.307   3.026  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.910  -5.387   4.124  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.855  -4.310   3.923  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.685  -6.530   3.149  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.454  -4.801   4.169  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.931  -3.615   5.679  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.391  -4.323   2.995  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.821  -5.781   5.125  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.903  -3.948   2.902  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.047  -3.492   4.603  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -12.847  -6.180   2.140  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.376  -7.330   3.369  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.672  -6.892   3.245  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.773  -3.966   4.158  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.178  -5.502   3.395  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.408  -5.290   5.131  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.549  -6.457   5.232  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.467  -7.576   5.419  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.903  -7.152   5.142  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.737  -7.966   4.751  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.342  -8.153   6.832  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.053  -8.878   7.072  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -14.807 -10.146   6.602  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -13.932  -8.502   7.729  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -13.595 -10.521   6.961  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.037  -9.542   7.646  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.077  -6.083   6.008  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.194  -8.341   4.708  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.410  -7.349   7.549  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.151  -8.848   7.001  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -15.434 -10.692   6.061  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.771  -7.557   8.228  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -13.136 -11.471   6.731  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.070  -9.459   7.804  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.181  -5.872   5.340  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.496  -5.322   5.071  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.739  -5.181   3.565  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.884  -5.204   3.109  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.639  -3.959   5.760  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.951  -3.439   5.621  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.487  -5.285   5.700  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.225  -6.001   5.481  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.420  -4.067   6.812  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.941  -3.263   5.318  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -21.594  -4.148   5.760  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.665  -5.051   2.792  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.790  -4.782   1.364  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.179  -5.892   0.512  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.889  -6.748  -0.012  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.129  -3.447   1.018  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.805  -2.242   1.648  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.064  -0.951   1.370  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -17.393  -0.811   0.346  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -18.184   0.003   2.273  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.772  -5.149   3.188  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -19.843  -4.714   1.136  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -17.103  -3.471   1.352  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.144  -3.320  -0.055  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -19.804  -2.158   1.252  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.853  -2.390   2.717  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.741  -0.176   3.063  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -17.718   0.853   2.117  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -16.859  -5.872   0.377  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -16.166  -6.790  -0.517  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -14.915  -7.354   0.145  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -13.833  -6.770   0.053  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -15.790  -6.071  -1.817  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -16.993  -5.656  -2.652  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -16.596  -4.741  -3.798  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -16.079  -3.458  -3.318  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -16.050  -2.344  -4.049  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -16.506  -2.350  -5.298  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -15.565  -1.222  -3.528  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -16.334  -5.236   0.906  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -16.836  -7.601  -0.748  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -15.225  -5.183  -1.574  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -15.174  -6.728  -2.412  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -17.458  -6.541  -3.059  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -17.697  -5.138  -2.016  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -15.833  -5.229  -4.385  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -17.465  -4.560  -4.414  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -15.741  -3.427  -2.393  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -16.873  -3.193  -5.699  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -16.488  -1.510  -5.848  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -15.221  -1.211  -2.586  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -15.541  -0.380  -4.075  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.067  -8.484   0.819  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -13.945  -9.136   1.475  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -13.278 -10.122   0.529  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -13.924 -10.683  -0.359  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -14.397  -9.847   2.753  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -15.548 -10.817   2.549  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -15.854 -11.624   3.790  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -16.444 -11.065   4.738  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -15.521 -12.825   3.826  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -15.955  -8.895   0.869  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -13.229  -8.371   1.732  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -13.561 -10.398   3.157  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -14.705  -9.103   3.474  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -16.431 -10.257   2.276  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -15.293 -11.497   1.749  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -11.988 -10.330   0.717  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -11.239 -11.221  -0.144  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -10.772 -12.430   0.652  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -11.343 -13.522   0.467  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -10.041 -10.500  -0.768  1.00  8.49           C  
ATOM   1953  CG  ARG A 621      -9.614 -11.092  -2.101  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -10.654 -10.812  -3.175  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -10.394 -11.547  -4.410  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -10.899 -11.203  -5.596  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -11.631 -10.101  -5.714  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -10.665 -11.953  -6.666  1.00 11.00           N  
ATOM   1959  OXT ARG A 621      -9.858 -12.275   1.487  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -11.531  -9.888   1.464  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -11.899 -11.556  -0.929  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -10.299  -9.464  -0.923  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621      -9.204 -10.557  -0.087  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621      -8.674 -10.652  -2.397  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621      -9.499 -12.159  -1.992  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -11.625 -11.094  -2.800  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -10.649  -9.755  -3.391  1.00  9.58           H  
ATOM   1968  HE  ARG A 621      -9.833 -12.352  -4.345  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -11.805  -9.521  -4.914  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -12.011  -9.842  -6.606  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -10.108 -12.784  -6.591  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -11.051 -11.693  -7.558  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  O5' ADN B   1      11.941  -1.469 -14.040  1.00  3.64           O  
HETATM    2  C5' ADN B   1      10.937  -0.779 -13.291  1.00  3.04           C  
HETATM    3  C4' ADN B   1      10.360   0.379 -14.071  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.189  -0.086 -14.796  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.884   1.558 -13.229  1.00  2.05           C  
HETATM    6  O3' ADN B   1      10.135   2.794 -13.889  1.00  2.33           O  
HETATM    7  C2' ADN B   1       8.391   1.309 -13.057  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.667   2.519 -12.956  1.00  3.28           O  
HETATM    9  C1' ADN B   1       8.039   0.620 -14.374  1.00  3.33           C  
HETATM   10  N9  ADN B   1       6.932  -0.325 -14.256  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.007  -1.689 -14.132  1.00  4.58           C  
HETATM   12  N7  ADN B   1       5.843  -2.277 -14.015  1.00  5.53           N  
HETATM   13  C5  ADN B   1       4.935  -1.230 -14.069  1.00  5.90           C  
HETATM   14  C6  ADN B   1       3.533  -1.193 -14.001  1.00  7.05           C  
HETATM   15  N6  ADN B   1       2.774  -2.281 -13.857  1.00  7.92           N  
HETATM   16  N1  ADN B   1       2.932   0.014 -14.086  1.00  7.44           N  
HETATM   17  C2  ADN B   1       3.700   1.103 -14.228  1.00  6.72           C  
HETATM   18  N3  ADN B   1       5.027   1.195 -14.305  1.00  5.56           N  
HETATM   19  C4  ADN B   1       5.592  -0.020 -14.217  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      12.555  -0.806 -14.371  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      11.373  -0.404 -12.364  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      10.130  -1.468 -13.041  1.00  3.15           H  
HETATM   23  H4' ADN B   1      11.150   0.759 -14.720  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.412   1.611 -12.277  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.213   0.647 -12.206  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       7.442   2.792 -13.846  1.00  3.62           H  
HETATM   27  H1' ADN B   1       7.794   1.331 -15.162  1.00  3.79           H  
HETATM   28  H8  ADN B   1       7.944  -2.224 -14.133  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       3.205  -3.192 -13.792  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       1.768  -2.195 -13.811  1.00  8.76           H  
HETATM   31  H2  ADN B   1       3.162   2.049 -14.289  1.00  7.26           H  
ATOM     32  P     U B   2      10.806   4.010 -13.080  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.913   5.176 -13.993  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.022   3.484 -12.411  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.733   4.356 -11.952  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.138   4.814 -10.663  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.108   5.769 -10.107  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.809   5.433 -10.665  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.918   5.717  -8.595  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.544   6.990  -8.082  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.788   4.709  -8.426  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.064   4.925  -7.232  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.920   5.086  -9.624  1.00  0.74           C  
ATOM     44  N1    U B   2       6.040   4.008 -10.098  1.00  0.76           N  
ATOM     45  C2    U B   2       4.698   4.302 -10.267  1.00  1.11           C  
ATOM     46  O2    U B   2       4.222   5.398 -10.019  1.00  1.49           O  
ATOM     47  N3    U B   2       3.930   3.263 -10.727  1.00  1.23           N  
ATOM     48  C4    U B   2       4.355   1.988 -11.027  1.00  1.12           C  
ATOM     49  O4    U B   2       3.539   1.156 -11.428  1.00  1.35           O  
ATOM     50  C5    U B   2       5.752   1.764 -10.826  1.00  1.05           C  
ATOM     51  C6    U B   2       6.531   2.754 -10.379  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.099   5.324 -10.737  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.239   3.966  -9.987  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.438   6.780 -10.347  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.830   5.429  -8.074  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.170   3.690  -8.511  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.947   5.873  -7.145  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.306   5.964  -9.425  1.00  0.99           H  
ATOM     59  H3    U B   2       2.949   3.455 -10.865  1.00  1.59           H  
ATOM     60  H5    U B   2       6.183   0.787 -11.040  1.00  1.36           H  
ATOM     61  H6    U B   2       7.594   2.561 -10.235  1.00  1.15           H  
ATOM     62  P     C B   3       9.662   8.053  -7.634  1.00  1.05           P  
ATOM     63  OP1   C B   3       9.244   9.380  -8.156  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.999   7.511  -7.987  1.00  1.17           O  
ATOM     65  O5'   C B   3       9.534   8.084  -6.047  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.358   8.597  -5.430  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.133   7.940  -4.090  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.079   6.499  -4.276  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.228   8.189  -3.058  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.673   8.368  -1.760  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.098   6.939  -3.134  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.697   6.632  -1.891  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.058   5.874  -3.470  1.00  0.75           C  
ATOM     74  N1    C B   3       9.609   4.723  -4.204  1.00  0.69           N  
ATOM     75  C2    C B   3       9.457   3.441  -3.667  1.00  0.96           C  
ATOM     76  O2    C B   3       8.847   3.306  -2.594  1.00  1.32           O  
ATOM     77  N3    C B   3       9.973   2.380  -4.329  1.00  0.95           N  
ATOM     78  C4    C B   3      10.619   2.564  -5.483  1.00  0.70           C  
ATOM     79  N4    C B   3      11.111   1.488  -6.100  1.00  0.76           N  
ATOM     80  C5    C B   3      10.788   3.859  -6.054  1.00  0.69           C  
ATOM     81  C6    C B   3      10.271   4.900  -5.388  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.498   8.405  -6.071  1.00  1.29           H  
ATOM     83 H5''   C B   3       8.457   9.672  -5.284  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.216   8.358  -3.674  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.788   9.098  -3.276  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.831   7.042  -3.935  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.148   7.423  -1.592  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.550   5.498  -2.582  1.00  0.96           H  
ATOM     89  H41   C B   3      11.607   1.589  -6.975  1.00  0.78           H  
ATOM     90  H42   C B   3      10.986   0.571  -5.694  1.00  0.94           H  
ATOM     91  H5    C B   3      11.320   3.996  -6.996  1.00  0.92           H  
ATOM     92  H6    C B   3      10.382   5.903  -5.798  1.00  0.86           H  
ATOM     93  P     U B   4       9.006   9.699  -0.922  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.037  10.837  -1.877  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.188   9.427  -0.068  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.738   9.884   0.024  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.474  10.263  -0.514  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.527  10.628   0.602  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.561   9.581   1.611  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.860  11.916   1.345  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.670  12.572   1.767  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.671  11.428   2.537  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.589  12.319   3.631  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.901  10.151   2.857  1.00  0.58           C  
ATOM    105  N1    U B   4       6.663   9.168   3.640  1.00  0.58           N  
ATOM    106  C2    U B   4       6.616   9.271   5.017  1.00  0.66           C  
ATOM    107  O2    U B   4       5.991  10.145   5.596  1.00  0.71           O  
ATOM    108  N3    U B   4       7.324   8.312   5.693  1.00  0.75           N  
ATOM    109  C4    U B   4       8.056   7.282   5.147  1.00  0.79           C  
ATOM    110  O4    U B   4       8.622   6.484   5.892  1.00  0.93           O  
ATOM    111  C5    U B   4       8.057   7.247   3.717  1.00  0.72           C  
ATOM    112  C6    U B   4       7.380   8.167   3.025  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.053   9.436  -1.085  1.00  1.10           H  
ATOM    114 H5''   U B   4       6.591  11.124  -1.171  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.543  10.772   0.161  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.402  12.625   0.720  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.699  11.212   2.240  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.713  12.704   3.614  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.965  10.353   3.381  1.00  0.66           H  
ATOM    120  H3    U B   4       7.314   8.372   6.700  1.00  0.84           H  
ATOM    121  H5    U B   4       8.610   6.468   3.192  1.00  0.81           H  
ATOM    122  H6    U B   4       7.396   8.124   1.936  1.00  0.64           H  
ATOM    123  P     U B   5       4.489  14.152   1.549  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.137  14.506   0.259  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.908  14.837   2.799  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.916  14.327   1.380  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.273  14.011   0.146  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.007  13.232   0.403  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.298  12.159   1.341  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.135  14.033   1.026  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.381  13.702   0.427  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.100  13.644   2.500  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.386  13.674   3.089  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.373  12.199   2.404  1.00  0.37           C  
ATOM    135  N1    U B   5       1.024  11.704   3.625  1.00  0.37           N  
ATOM    136  C2    U B   5       0.257  10.959   4.503  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.920  10.707   4.305  1.00  0.40           O  
ATOM    138  N3    U B   5       0.921  10.516   5.619  1.00  0.43           N  
ATOM    139  C4    U B   5       2.242  10.739   5.940  1.00  0.48           C  
ATOM    140  O4    U B   5       2.697  10.273   6.985  1.00  0.56           O  
ATOM    141  C5    U B   5       2.964  11.518   4.982  1.00  0.49           C  
ATOM    142  C6    U B   5       2.350  11.966   3.884  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.941  13.416  -0.477  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.021  14.930  -0.383  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.645  12.877  -0.561  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.002  15.103   0.871  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.621  14.260   3.038  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.712  12.773   3.098  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.439  11.516   2.152  1.00  0.37           H  
ATOM    150  H3    U B   5       0.382   9.968   6.277  1.00  0.48           H  
ATOM    151  H5    U B   5       4.018  11.744   5.149  1.00  0.58           H  
ATOM    152  H6    U B   5       2.918  12.558   3.167  1.00  0.51           H  
ATOM    153  P     A B   6      -1.797  14.364  -0.978  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.278  14.429  -1.040  1.00  1.91           O  
ATOM    155  OP2   A B   6      -1.048  13.650  -2.044  1.00  1.79           O  
ATOM    156  O5'   A B   6      -1.238  15.853  -0.887  1.00  1.70           O  
ATOM    157  C5'   A B   6      -2.030  16.958  -1.311  1.00  2.27           C  
ATOM    158  C4'   A B   6      -1.174  18.197  -1.413  1.00  2.74           C  
ATOM    159  O4'   A B   6      -0.451  18.365  -0.162  1.00  2.62           O  
ATOM    160  C3'   A B   6      -0.108  18.155  -2.504  1.00  3.36           C  
ATOM    161  O3'   A B   6       0.073  19.434  -3.116  1.00  4.05           O  
ATOM    162  C2'   A B   6       1.147  17.715  -1.759  1.00  3.45           C  
ATOM    163  O2'   A B   6       2.324  18.204  -2.370  1.00  4.23           O  
ATOM    164  C1'   A B   6       0.937  18.425  -0.425  1.00  3.13           C  
ATOM    165  N9    A B   6       1.675  17.816   0.681  1.00  3.07           N  
ATOM    166  C8    A B   6       3.032  17.624   0.765  1.00  3.68           C  
ATOM    167  N7    A B   6       3.420  17.047   1.875  1.00  3.79           N  
ATOM    168  C5    A B   6       2.237  16.843   2.572  1.00  3.15           C  
ATOM    169  C6    A B   6       1.971  16.266   3.826  1.00  3.12           C  
ATOM    170  N6    A B   6       2.914  15.753   4.620  1.00  3.76           N  
ATOM    171  N1    A B   6       0.683  16.215   4.233  1.00  2.64           N  
ATOM    172  C2    A B   6      -0.262  16.711   3.425  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.136  17.275   2.225  1.00  2.28           N  
ATOM    174  C4    A B   6       1.154  17.311   1.851  1.00  2.69           C  
ATOM    175  H5'   A B   6      -2.834  17.133  -0.595  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.466  16.749  -2.288  1.00  2.52           H  
ATOM    177  H4'   A B   6      -1.833  19.031  -1.651  1.00  3.08           H  
ATOM    178  H3'   A B   6      -0.381  17.473  -3.309  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -0.530  20.044  -2.684  1.00  4.25           H  
ATOM    180  H2'   A B   6       1.156  16.630  -1.637  1.00  3.32           H  
ATOM    181 HO2'   A B   6       2.127  19.081  -2.703  1.00  4.58           H  
ATOM    182  H1'   A B   6       1.206  19.480  -0.473  1.00  3.57           H  
ATOM    183  H8    A B   6       3.719  17.922  -0.016  1.00  4.15           H  
ATOM    184  H61   A B   6       3.880  15.768   4.326  1.00  4.26           H  
ATOM    185  H62   A B   6       2.662  15.354   5.510  1.00  3.85           H  
ATOM    186  H2    A B   6      -1.281  16.645   3.805  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      13.275  -7.721  -9.151  1.00  8.88           N  
ATOM    189  CA  GLY A 510      14.457  -7.809  -8.261  1.00  8.14           C  
ATOM    190  C   GLY A 510      14.078  -7.692  -6.801  1.00  7.17           C  
ATOM    191  O   GLY A 510      13.060  -7.086  -6.466  1.00  7.17           O  
ATOM    192  H1  GLY A 510      12.803  -6.803  -9.029  1.00  9.27           H  
ATOM    193  H2  GLY A 510      12.600  -8.476  -8.924  1.00  9.00           H  
ATOM    194  H3  GLY A 510      13.567  -7.819 -10.143  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      14.947  -8.757  -8.420  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      15.142  -7.013  -8.511  1.00  8.38           H  
ATOM    197  N   ALA A 511      14.890  -8.275  -5.928  1.00  6.63           N  
ATOM    198  CA  ALA A 511      14.626  -8.239  -4.496  1.00  5.95           C  
ATOM    199  C   ALA A 511      15.911  -7.995  -3.713  1.00  5.06           C  
ATOM    200  O   ALA A 511      16.052  -8.433  -2.572  1.00  5.04           O  
ATOM    201  CB  ALA A 511      13.968  -9.539  -4.051  1.00  6.64           C  
ATOM    202  H   ALA A 511      15.687  -8.750  -6.253  1.00  6.92           H  
ATOM    203  HA  ALA A 511      13.938  -7.429  -4.303  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      14.645 -10.363  -4.225  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      13.059  -9.695  -4.613  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      13.735  -9.483  -2.999  1.00  6.96           H  
ATOM    207  N   MET A 512      16.847  -7.286  -4.330  1.00  4.71           N  
ATOM    208  CA  MET A 512      18.131  -7.003  -3.702  1.00  4.26           C  
ATOM    209  C   MET A 512      18.026  -5.769  -2.813  1.00  3.49           C  
ATOM    210  O   MET A 512      17.258  -4.851  -3.110  1.00  3.57           O  
ATOM    211  CB  MET A 512      19.212  -6.801  -4.769  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.607  -6.592  -4.199  1.00  5.06           C  
ATOM    213  SD  MET A 512      21.154  -7.978  -3.185  1.00  5.85           S  
ATOM    214  CE  MET A 512      22.766  -7.396  -2.661  1.00  6.33           C  
ATOM    215  H   MET A 512      16.667  -6.937  -5.228  1.00  5.07           H  
ATOM    216  HA  MET A 512      18.394  -7.853  -3.089  1.00  4.48           H  
ATOM    217  HB2 MET A 512      19.234  -7.671  -5.409  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.957  -5.937  -5.362  1.00  5.32           H  
ATOM    219  HG2 MET A 512      21.302  -6.468  -5.016  1.00  5.21           H  
ATOM    220  HG3 MET A 512      20.602  -5.700  -3.592  1.00  5.02           H  
ATOM    221  HE1 MET A 512      23.232  -8.139  -2.033  1.00  6.55           H  
ATOM    222  HE2 MET A 512      22.654  -6.477  -2.105  1.00  6.68           H  
ATOM    223  HE3 MET A 512      23.384  -7.220  -3.529  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.795  -5.767  -1.723  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.801  -4.663  -0.764  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.416  -4.467  -0.164  1.00  2.63           C  
ATOM    227  O   ALA A 513      16.882  -3.355  -0.132  1.00  3.17           O  
ATOM    228  CB  ALA A 513      19.300  -3.380  -1.412  1.00  4.20           C  
ATOM    229  H   ALA A 513      19.375  -6.539  -1.555  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.484  -4.924   0.032  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      19.343  -2.594  -0.672  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      18.625  -3.091  -2.205  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      20.286  -3.543  -1.821  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.835  -5.558   0.306  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.500  -5.528   0.869  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.486  -6.076   2.285  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.834  -7.230   2.520  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.534  -6.332  -0.001  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.169  -5.653  -1.309  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.414  -4.358  -1.088  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.189  -4.350  -0.993  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.137  -3.259  -0.986  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.323  -6.409   0.279  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.174  -4.500   0.891  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.984  -7.286  -0.230  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.624  -6.498   0.559  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.076  -5.435  -1.855  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.549  -6.320  -1.890  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      15.114  -3.334  -1.058  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      13.668  -2.410  -0.841  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.095  -5.233   3.221  1.00  1.22           N  
ATOM    252  CA  ARG A 515      14.860  -5.660   4.591  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.368  -5.621   4.877  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.716  -4.606   4.636  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.622  -4.773   5.583  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.110  -5.076   5.655  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.799  -4.261   6.741  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.109  -2.897   6.308  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      18.014  -1.820   7.090  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      17.505  -1.920   8.314  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      18.417  -0.636   6.641  1.00  4.00           N  
ATOM    262  H   ARG A 515      14.957  -4.291   2.985  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.208  -6.678   4.685  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.501  -3.740   5.291  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.201  -4.913   6.565  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.243  -6.126   5.870  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.560  -4.843   4.702  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.150  -4.213   7.600  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.718  -4.758   7.014  1.00  2.11           H  
ATOM    270  HE  ARG A 515      18.444  -2.786   5.389  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      17.186  -2.808   8.659  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      17.430  -1.107   8.898  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      18.797  -0.546   5.715  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      18.343   0.179   7.225  1.00  4.64           H  
ATOM    275  N   LYS A 516      12.821  -6.737   5.349  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.386  -6.842   5.600  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.107  -7.621   6.880  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.255  -8.512   6.900  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.677  -7.523   4.419  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.745  -6.737   3.118  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.034  -5.398   3.233  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.248  -4.549   1.994  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.690  -4.279   1.752  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.398  -7.513   5.536  1.00  1.20           H  
ATOM    285  HA  LYS A 516      10.997  -5.842   5.713  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.133  -8.488   4.252  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.638  -7.666   4.674  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.780  -6.563   2.869  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.278  -7.317   2.335  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       8.975  -5.571   3.360  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.419  -4.869   4.090  1.00  1.09           H  
ATOM    292  HE2 LYS A 516       9.840  -5.070   1.142  1.00  1.51           H  
ATOM    293  HE3 LYS A 516       9.731  -3.609   2.122  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.103  -3.764   2.559  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.810  -3.703   0.892  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      12.203  -5.173   1.627  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.821  -7.282   7.943  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.614  -7.945   9.216  1.00  1.13           C  
ATOM    299  C   GLY A 517      11.025  -7.014  10.257  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.811  -7.001  10.471  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.496  -6.574   7.866  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.944  -8.779   9.073  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.562  -8.315   9.577  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.883  -6.228  10.897  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.446  -5.275  11.914  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.039  -3.954  11.280  1.00  1.08           C  
ATOM    307  O   ALA A 518      10.497  -3.063  11.936  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.543  -5.058  12.945  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.839  -6.294  10.684  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.592  -5.697  12.413  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.188  -4.393  13.716  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.407  -4.623  12.464  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.816  -6.006  13.385  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.313  -3.849   9.998  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.967  -2.671   9.235  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.568  -3.046   7.831  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.377  -3.602   7.087  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.755  -4.598   9.553  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.149  -2.158   9.715  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.824  -2.012   9.190  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.324  -2.788   7.465  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.865  -3.128   6.130  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.271  -1.915   5.438  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.497  -1.163   6.026  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.804  -4.225   6.206  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.253  -5.464   6.956  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.062  -6.240   7.482  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.226  -5.407   8.344  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.055  -5.608   9.651  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.630  -6.642  10.258  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.306  -4.767  10.350  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.706  -2.359   8.098  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.709  -3.486   5.561  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.932  -3.829   6.704  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.533  -4.517   5.202  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.817  -6.096   6.286  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.876  -5.166   7.787  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.472  -6.586   6.646  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.418  -7.087   8.048  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.764  -4.634   7.917  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.197  -7.281   9.739  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.493  -6.786  11.242  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.871  -3.976   9.890  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.159  -4.913  11.330  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.666  -1.720   4.196  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.008  -0.762   3.333  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.418  -1.453   2.117  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.134  -2.114   1.357  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.938   0.377   2.893  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.201   1.340   1.981  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.488   1.098   4.107  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.410  -2.250   3.856  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.196  -0.326   3.899  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.762  -0.041   2.345  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       8.039   0.872   1.022  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.784   2.238   1.852  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.247   1.587   2.421  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.218   1.824   3.790  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.953   0.384   4.771  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.683   1.599   4.623  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.124  -1.298   1.929  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.463  -1.823   0.755  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.831  -0.653   0.018  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.042   0.092   0.597  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.392  -2.865   1.134  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.826  -3.543  -0.102  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.963  -3.891   2.097  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.600  -0.785   2.581  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.202  -2.290   0.122  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.583  -2.351   1.632  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.306  -2.817  -0.707  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.139  -4.322   0.201  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       4.632  -3.979  -0.673  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.294  -3.395   2.998  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.800  -4.393   1.635  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.201  -4.616   2.344  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.193  -0.456  -1.236  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.766   0.720  -1.968  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.677   0.358  -2.961  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.809  -0.594  -3.729  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.966   1.328  -2.702  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.678   2.610  -3.431  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.330   2.661  -4.764  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.733   3.894  -3.010  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.189   3.923  -5.128  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.430   4.694  -4.084  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.768  -1.101  -1.711  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.379   1.438  -1.261  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.747   1.530  -1.985  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.331   0.612  -3.424  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.199   1.888  -5.356  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.972   4.230  -2.011  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.922   4.267  -6.116  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.646   5.650  -4.142  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.616   1.135  -2.947  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.511   0.936  -3.854  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.479   2.087  -4.842  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.694   3.236  -4.468  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.175   0.847  -3.087  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.273  -0.242  -2.012  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.983   0.572  -4.042  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.016  -0.493  -1.265  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.580   1.890  -2.316  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.669   0.010  -4.389  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.003   1.798  -2.609  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.571  -1.168  -2.474  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       1.022   0.048  -1.289  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.103   1.412  -4.711  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.892   0.430  -3.475  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.773  -0.317  -4.615  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.313   0.405  -0.744  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -0.864  -1.292  -0.549  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.788  -0.778  -1.964  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.267   1.784  -6.100  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.296   2.808  -7.123  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.243   2.561  -8.188  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.329   1.470  -8.263  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.692   2.883  -7.743  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.562   1.297  -7.806  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.086   0.851  -6.352  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.082   3.751  -6.644  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.607   3.248  -8.756  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.295   3.568  -7.169  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.727   0.350  -7.388  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.013   3.609  -8.972  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -0.979   3.588 -10.082  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.376   3.866  -9.565  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.371   3.524 -10.202  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -0.958   2.271 -10.877  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.335   2.057 -11.637  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.993   3.010 -12.052  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.703   0.801 -11.834  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.441   4.458  -8.769  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.707   4.394 -10.749  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.087   1.447 -10.192  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.773   2.275 -11.584  1.00  0.22           H  
ATOM    437 HD21 ASN A 526       0.127   0.088 -11.484  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.541   0.633 -12.317  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.436   4.530  -8.420  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.702   4.920  -7.829  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.170   6.194  -8.515  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.438   7.178  -8.533  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.524   5.172  -6.325  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.224   3.941  -5.467  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.812   4.360  -4.065  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.442   3.040  -5.397  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.603   4.827  -8.002  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.421   4.131  -7.988  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.716   5.874  -6.195  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.430   5.626  -5.952  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.411   3.383  -5.910  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.677   3.481  -3.450  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.579   4.986  -3.636  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -1.883   4.911  -4.110  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.728   2.742  -6.394  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.257   3.575  -4.934  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.209   2.162  -4.812  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.372   6.210  -9.104  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.847   7.393  -9.814  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.172   8.531  -8.858  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.868   8.335  -7.857  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.126   6.913 -10.517  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.128   5.426 -10.388  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.337   5.108  -9.153  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.131   7.731 -10.549  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.987   7.349 -10.032  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.103   7.216 -11.552  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.141   5.067 -10.284  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.661   4.984 -11.256  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.976   5.110  -8.283  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.836   4.158  -9.259  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.690   9.719  -9.184  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.972  10.906  -8.397  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.455  11.216  -8.477  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.028  11.247  -9.567  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.143  12.084  -8.902  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.398  13.385  -8.159  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.663  14.553  -8.777  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.212  15.191  -9.700  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.533  14.851  -8.334  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.125   9.803  -9.983  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.710  10.697  -7.370  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.095  11.838  -8.798  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.365  12.241  -9.947  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.457  13.594  -8.177  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.070  13.271  -7.136  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.083  11.426  -7.333  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.518  11.588  -7.311  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.209  10.284  -6.984  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.437  10.200  -6.977  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.577  11.477  -6.493  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.779  12.326  -6.567  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.849  11.928  -8.279  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.412   9.262  -6.706  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.926   7.942  -6.391  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.982   7.244  -5.416  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.105   6.048  -5.150  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.074   7.107  -7.663  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.726   5.878  -7.394  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.441   9.400  -6.677  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.893   8.058  -5.924  1.00  0.39           H  
ATOM    502  HB2 SER A 531     -10.654   7.654  -8.388  1.00  0.72           H  
ATOM    503  HB3 SER A 531      -9.092   6.902  -8.068  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.458   5.559  -6.520  1.00  1.49           H  
ATOM    505  N   CYS A 532      -8.044   8.008  -4.877  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -7.074   7.472  -3.940  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.597   7.648  -2.526  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.325   8.661  -1.879  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.725   8.186  -4.082  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.970   8.061  -5.711  1.00  0.25           S  
ATOM    511  H   CYS A 532      -8.035   8.966  -5.077  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.948   6.419  -4.145  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.863   9.233  -3.875  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -5.028   7.774  -3.365  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.942   8.020  -6.614  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.360   6.683  -2.046  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.900   6.786  -0.709  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.120   5.873   0.210  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.563   4.866  -0.232  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.391   6.394  -0.653  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.530   4.982  -0.841  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.192   7.130  -1.720  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.532   5.879  -2.582  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.794   7.808  -0.375  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.783   6.662   0.317  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.904   4.801  -1.720  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -12.225   6.824  -1.669  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.794   6.892  -2.696  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -11.122   8.194  -1.553  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.087   6.217   1.483  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.425   5.394   2.475  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.141   4.064   2.579  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.526   3.025   2.813  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.350   6.130   3.810  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.694   7.504   3.678  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.649   8.273   4.983  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.693   8.346   5.667  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.588   8.842   5.309  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.524   7.049   1.769  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.423   5.208   2.127  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.348   6.257   4.201  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.772   5.541   4.502  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.677   7.382   3.308  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.260   8.083   2.961  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.451   4.111   2.378  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.267   2.913   2.418  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.852   1.922   1.339  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.577   0.783   1.652  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.751   3.248   2.249  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.379   3.838   3.495  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -11.725   4.528   4.280  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.656   3.563   3.687  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.866   4.976   2.176  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.122   2.449   3.382  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.863   3.962   1.448  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.288   2.346   1.994  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -14.114   3.001   3.025  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.095   3.930   4.478  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.712   2.370   0.088  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.484   1.437  -1.031  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.102   0.800  -0.938  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.941  -0.413  -1.087  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.618   2.142  -2.389  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.036   2.576  -2.706  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.948   1.724  -2.665  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.248   3.769  -3.005  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.709   3.338  -0.089  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.229   0.657  -0.965  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -8.991   3.019  -2.392  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.286   1.470  -3.166  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.119   1.644  -0.680  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.727   1.214  -0.592  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.570   0.172   0.519  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.989  -0.906   0.326  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.792   2.422  -0.343  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.327   2.014  -0.386  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.063   3.504  -1.372  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.366   2.585  -0.555  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.457   0.762  -1.536  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.003   2.826   0.637  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -2.705   2.871  -0.158  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.086   1.655  -1.376  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.147   1.235   0.337  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.408   4.343  -1.195  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.091   3.827  -1.294  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.884   3.111  -2.362  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.127   0.485   1.675  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.118  -0.432   2.795  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.013  -1.653   2.541  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.710  -2.752   3.007  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.503   0.258   4.111  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.454   1.297   4.492  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.644  -0.772   5.215  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.749   1.982   5.803  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.561   1.361   1.776  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.101  -0.787   2.901  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.451   0.752   3.975  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.490   0.818   4.574  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.410   2.055   3.723  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.738  -1.358   5.274  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.477  -1.423   4.996  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.814  -0.272   6.153  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.934   2.643   6.058  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.870   1.238   6.579  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.662   2.556   5.712  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.122  -1.467   1.818  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.000  -2.590   1.471  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.220  -3.638   0.705  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.577  -4.812   0.711  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.204  -2.179   0.602  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.268  -1.354   1.311  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.980  -0.580   0.673  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.391  -1.501   2.619  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.374  -0.557   1.538  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.356  -3.024   2.389  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.845  -1.603  -0.235  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.673  -3.079   0.227  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.800  -2.126   3.074  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.075  -0.972   3.078  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.182  -3.211   0.009  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.304  -4.143  -0.659  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.390  -4.822   0.355  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.145  -6.025   0.271  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.458  -3.408  -1.695  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.244  -2.719  -2.808  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.296  -2.010  -3.754  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.109  -3.721  -3.558  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.002  -2.248  -0.063  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.909  -4.888  -1.151  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.874  -2.660  -1.181  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.783  -4.120  -2.147  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.895  -1.976  -2.371  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.693  -1.307  -3.201  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.867  -1.482  -4.503  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.656  -2.735  -4.235  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.635  -3.216  -4.353  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.823  -4.162  -2.879  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.482  -4.496  -3.976  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.894  -4.035   1.310  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.992  -4.566   2.324  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.618  -5.540   3.316  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.139  -6.660   3.475  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.050  -3.064   1.264  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.170  -5.061   1.832  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.601  -3.724   2.887  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.711  -5.142   3.943  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.249  -5.877   5.095  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.539  -7.364   4.834  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.161  -8.203   5.650  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.490  -5.185   5.643  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.207  -3.968   6.517  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.491  -3.215   6.802  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.544  -4.398   7.817  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.166  -4.325   3.638  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.490  -5.833   5.860  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.098  -4.870   4.810  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.051  -5.897   6.228  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.533  -3.302   5.998  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.913  -2.861   5.874  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.281  -2.374   7.446  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.195  -3.872   7.288  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.199  -5.072   8.348  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.349  -3.529   8.427  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.615  -4.900   7.597  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.213  -7.733   3.730  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.574  -9.133   3.469  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.368 -10.081   3.409  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.515 -11.285   3.631  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.292  -9.067   2.116  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.804  -7.673   2.052  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.717  -6.848   2.670  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.262  -9.495   4.218  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.590  -9.270   1.321  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.096  -9.786   2.094  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.969  -7.382   1.025  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.720  -7.580   2.627  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.945  -6.633   1.944  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.117  -5.937   3.083  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.178  -9.560   3.120  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.980 -10.398   3.079  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.139 -10.229   4.345  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.178 -10.971   4.566  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.129 -10.062   1.851  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.822 -10.304   0.544  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.890 -11.578   0.008  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.402  -9.256  -0.150  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.522 -11.803  -1.197  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.037  -9.476  -1.355  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.115 -10.753  -1.870  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.093  -8.603   2.910  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.301 -11.426   3.011  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.857  -9.021   1.889  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.231 -10.664   1.870  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.443 -12.404   0.545  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.359  -8.260   0.263  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.570 -12.802  -1.604  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.485  -8.651  -1.889  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.620 -10.928  -2.810  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.504  -9.259   5.174  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.759  -8.999   6.389  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.185  -7.708   7.055  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.657  -6.789   6.391  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.298  -8.717   4.966  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.916  -9.817   7.077  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.707  -8.940   6.150  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.017  -7.632   8.367  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.422  -6.449   9.115  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.587  -5.234   8.722  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.358  -5.278   8.721  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.310  -6.701  10.623  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.611  -5.481  11.489  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -5.016  -4.945  11.254  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -5.389  -3.874  12.273  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.397  -2.764  12.322  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.625  -8.394   8.847  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.455  -6.248   8.874  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.002  -7.484  10.895  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.306  -7.032  10.844  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.516  -5.757  12.522  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -2.897  -4.704  11.256  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -5.067  -4.517  10.265  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -5.719  -5.762  11.331  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -6.354  -3.468  12.011  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -5.449  -4.334  13.249  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.247  -2.364  11.370  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.488  -3.110  12.687  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.739  -2.007  12.952  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.280  -4.161   8.388  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.657  -2.896   8.044  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.427  -2.066   9.298  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.374  -1.725  10.010  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.540  -2.116   7.048  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.999  -0.719   6.790  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.658  -2.887   5.745  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.255  -4.218   8.378  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.706  -3.102   7.574  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.528  -2.026   7.469  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.711  -0.165   6.192  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.059  -0.787   6.264  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.851  -0.213   7.732  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.220  -3.793   5.914  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.672  -3.138   5.385  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.164  -2.280   5.011  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.168  -1.796   9.599  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.823  -0.995  10.759  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.517   0.451  10.385  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.833   1.376  11.135  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.385  -1.608  11.484  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.432  -1.862  10.539  1.00  0.26           O  
ATOM    750  CG2 THR A 548      -0.003  -2.903  12.179  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.448  -2.190   9.059  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.665  -1.011  11.433  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.738  -0.907  12.226  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.231  -2.128  11.006  1.00  0.75           H  
ATOM    755 HG21 THR A 548       0.871  -3.342  12.636  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.415  -3.589  11.455  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.741  -2.696  12.940  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.075   0.645   9.216  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.440   1.981   8.762  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.212   2.107   7.266  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.266   1.124   6.536  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.912   2.303   9.079  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.255   2.212  10.557  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.658   1.159  11.051  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.107   3.316  11.273  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.287  -0.134   8.657  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.197   2.688   9.271  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.544   1.610   8.548  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.131   3.307   8.742  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.786   4.122  10.821  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       2.331   3.282  12.229  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.060   3.321   6.823  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.337   3.593   5.423  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.132   5.072   5.136  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.300   5.906   6.024  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.772   3.161   5.083  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.832   3.790   5.971  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.751   4.697   5.462  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -2.907   3.474   7.325  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.714   5.266   6.278  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.863   4.039   8.140  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.763   4.933   7.612  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.725   5.487   8.422  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.097   4.062   7.464  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.358   3.018   4.828  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -1.991   3.438   4.063  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -1.849   2.088   5.183  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.718   4.945   4.412  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.199   2.770   7.737  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.418   5.967   5.871  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.900   3.778   9.186  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.387   5.547   9.319  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.237   5.393   3.903  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.509   6.768   3.501  1.00  0.16           C  
ATOM    795  C   ILE A 551       0.017   6.950   2.077  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.452   6.226   1.188  1.00  0.20           O  
ATOM    797  CB  ILE A 551       2.026   7.061   3.515  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.666   6.602   4.830  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.292   8.541   3.294  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.174   6.741   4.860  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.321   4.691   3.218  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.001   7.448   4.167  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.470   6.517   2.692  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.266   7.191   5.640  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.426   5.562   4.994  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.356   8.723   3.319  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.812   9.112   4.076  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.896   8.840   2.334  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.606   6.148   4.068  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.548   6.396   5.813  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.443   7.777   4.722  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.890   7.879   1.841  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.433   8.034   0.503  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.993   9.337  -0.130  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.249  10.406   0.418  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.949   7.953   0.497  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.543   6.656   1.019  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.001   6.601   0.655  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -2.807   5.445   0.482  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.113   8.546   2.523  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.045   7.223  -0.095  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.334   8.759   1.104  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.291   8.094  -0.517  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.470   6.644   2.098  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.566   7.235   1.322  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.352   5.585   0.730  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.130   6.948  -0.360  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.305   4.546   0.815  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -1.791   5.449   0.852  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.797   5.476  -0.598  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.381   9.273  -1.299  1.00  0.18           N  
ATOM    832  CA  MET A 553      -0.042  10.491  -2.008  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.888  10.584  -3.263  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.454  10.202  -4.353  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.444  10.544  -2.376  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.381  10.510  -1.181  1.00  0.56           C  
ATOM    837  SD  MET A 553       2.651   8.847  -0.538  1.00  1.03           S  
ATOM    838  CE  MET A 553       3.587   8.125  -1.880  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.249   8.408  -1.742  1.00  0.18           H  
ATOM    840  HA  MET A 553      -0.279  11.327  -1.365  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.675   9.700  -3.008  1.00  0.33           H  
ATOM    842  HB3 MET A 553       1.632  11.453  -2.926  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.333  10.921  -1.478  1.00  0.66           H  
ATOM    844  HG3 MET A 553       1.958  11.120  -0.395  1.00  0.75           H  
ATOM    845  HE1 MET A 553       2.983   8.117  -2.776  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.863   7.112  -1.623  1.00  1.55           H  
ATOM    847  HE3 MET A 553       4.479   8.708  -2.053  1.00  1.35           H  
ATOM    848  N   LYS A 554      -2.099  11.092  -3.095  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -3.005  11.342  -4.214  1.00  0.37           C  
ATOM    850  C   LYS A 554      -2.355  12.190  -5.304  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.701  12.066  -6.475  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -4.288  12.034  -3.724  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -4.539  11.939  -2.217  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.783  10.510  -1.745  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.073  10.456  -0.251  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.379  11.079   0.098  1.00  1.03           N  
ATOM    857  H   LYS A 554      -2.472  11.124  -2.195  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -3.271  10.386  -4.637  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -4.237  13.080  -3.987  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -5.132  11.590  -4.233  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.677  12.329  -1.698  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -5.403  12.539  -1.974  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.628  10.107  -2.276  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.903   9.913  -1.955  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.087   9.421   0.060  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.285  10.975   0.273  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -7.148  10.620  -0.431  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.371  12.091  -0.137  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.564  10.972   1.117  1.00  1.63           H  
ATOM    870  N   SER A 555      -1.406  13.035  -4.924  1.00  0.40           N  
ATOM    871  CA  SER A 555      -0.821  13.986  -5.852  1.00  0.44           C  
ATOM    872  C   SER A 555       0.039  13.292  -6.912  1.00  0.38           C  
ATOM    873  O   SER A 555       0.035  13.687  -8.078  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.012  15.007  -5.080  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.026  14.367  -4.320  1.00  0.50           O  
ATOM    876  H   SER A 555      -1.028  12.975  -4.022  1.00  0.40           H  
ATOM    877  HA  SER A 555      -1.630  14.501  -6.348  1.00  0.48           H  
ATOM    878  HB2 SER A 555       0.478  15.688  -5.776  1.00  0.55           H  
ATOM    879  HB3 SER A 555      -0.630  15.559  -4.410  1.00  0.57           H  
ATOM    880  HG  SER A 555       1.848  14.868  -4.405  1.00  0.70           H  
ATOM    881  N   THR A 556       0.778  12.267  -6.503  1.00  0.34           N  
ATOM    882  CA  THR A 556       1.709  11.596  -7.397  1.00  0.32           C  
ATOM    883  C   THR A 556       1.197  10.232  -7.854  1.00  0.27           C  
ATOM    884  O   THR A 556       1.920   9.489  -8.524  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.081  11.415  -6.718  1.00  0.36           C  
ATOM    886  OG1 THR A 556       2.922  10.748  -5.456  1.00  0.34           O  
ATOM    887  CG2 THR A 556       3.769  12.752  -6.501  1.00  0.45           C  
ATOM    888  H   THR A 556       0.722  11.970  -5.574  1.00  0.35           H  
ATOM    889  HA  THR A 556       1.846  12.224  -8.264  1.00  0.35           H  
ATOM    890  HB  THR A 556       3.704  10.807  -7.360  1.00  0.37           H  
ATOM    891  HG1 THR A 556       2.959  11.399  -4.749  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.717  12.592  -6.009  1.00  1.05           H  
ATOM    893 HG22 THR A 556       3.145  13.382  -5.883  1.00  1.13           H  
ATOM    894 HG23 THR A 556       3.933  13.232  -7.454  1.00  1.14           H  
ATOM    895  N   ASN A 557      -0.052   9.921  -7.504  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.661   8.625  -7.827  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.152   7.486  -7.211  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.319   6.414  -7.806  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.770   8.433  -9.349  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.697   9.436 -10.016  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.831  10.577  -9.575  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.341   9.017 -11.091  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.585  10.581  -7.012  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.654   8.611  -7.399  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.211   8.539  -9.785  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.141   7.438  -9.552  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.189   8.097 -11.395  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -2.952   9.641 -11.534  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.628   7.725  -5.998  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.516   6.798  -5.305  1.00  0.17           C  
ATOM    911  C   GLN A 558       1.110   6.680  -3.846  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.499   7.595  -3.302  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.960   7.295  -5.399  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.527   7.261  -6.810  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.895   7.915  -6.931  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.728   7.475  -7.718  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.125   8.998  -6.200  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.362   8.558  -5.546  1.00  0.16           H  
ATOM    919  HA  GLN A 558       1.437   5.831  -5.779  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.994   8.312  -5.043  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.584   6.681  -4.768  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.613   6.231  -7.123  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.840   7.777  -7.466  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.409   9.333  -5.621  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.003   9.431  -6.280  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.428   5.559  -3.210  1.00  0.15           N  
ATOM    927  CA  ALA A 559       1.079   5.360  -1.815  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.978   4.318  -1.142  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.707   3.579  -1.804  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.374   4.956  -1.705  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.882   4.825  -3.681  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.201   6.306  -1.306  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.537   4.039  -2.252  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.998   5.740  -2.118  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.624   4.809  -0.663  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.937   4.306   0.180  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.674   3.334   0.983  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.722   2.529   1.857  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.713   3.053   2.335  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.712   4.022   1.876  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.858   4.653   1.134  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.969   3.902   0.787  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.830   5.995   0.799  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       7.031   4.480   0.119  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.889   6.579   0.129  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.990   5.820  -0.210  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.393   5.002   0.621  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.181   2.660   0.308  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.225   4.795   2.446  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.124   3.291   2.557  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       6.000   2.853   1.042  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.967   6.590   1.065  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.892   3.883  -0.145  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.853   7.627  -0.129  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.820   6.274  -0.733  1.00  0.35           H  
ATOM    956  N   LEU A 561       2.051   1.263   2.068  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.235   0.382   2.886  1.00  0.14           C  
ATOM    958  C   LEU A 561       2.121  -0.491   3.774  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.951  -1.253   3.282  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.363  -0.491   1.973  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.585  -1.466   2.676  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.586  -0.711   3.537  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.310  -2.331   1.649  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.871   0.903   1.657  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.599   0.992   3.510  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.231   0.163   1.352  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       1.016  -1.063   1.332  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.013  -2.116   3.320  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.269  -1.413   3.993  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.139  -0.018   2.923  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -1.059  -0.169   4.309  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.839  -3.123   2.156  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.591  -2.760   0.961  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.013  -1.725   1.097  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.955  -0.348   5.080  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.679  -1.171   6.041  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.767  -2.262   6.576  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.604  -2.016   6.918  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.231  -0.327   7.192  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.662  -0.682   7.594  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.811  -2.087   8.158  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.940  -3.041   7.358  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.776  -2.251   9.394  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.344   0.354   5.397  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.503  -1.637   5.520  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.213   0.713   6.898  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.596  -0.458   8.055  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       5.293  -0.599   6.723  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.995   0.024   8.340  1.00  0.85           H  
ATOM    990  N   MET A 563       2.307  -3.457   6.654  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.537  -4.637   6.984  1.00  0.23           C  
ATOM    992  C   MET A 563       2.148  -5.291   8.210  1.00  0.27           C  
ATOM    993  O   MET A 563       3.361  -5.347   8.336  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.561  -5.585   5.789  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.183  -4.890   4.490  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.731  -5.786   3.028  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.204  -4.668   1.729  1.00  0.25           C  
ATOM    998  H   MET A 563       3.279  -3.549   6.515  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.521  -4.341   7.196  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.555  -5.995   5.684  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.860  -6.388   5.963  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.109  -4.793   4.449  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.631  -3.908   4.481  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.737  -3.734   1.814  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.141  -4.485   1.819  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.407  -5.114   0.766  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.307  -5.801   9.099  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.752  -6.234  10.422  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.679  -7.440  10.355  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.367  -7.759  11.326  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.549  -6.544  11.297  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.360  -5.908   8.863  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.287  -5.412  10.875  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.881  -6.752  12.302  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.031  -7.406  10.904  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564      -0.118  -5.696  11.305  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.683  -8.113   9.216  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.506  -9.292   9.027  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.134  -9.273   7.640  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.504  -8.864   6.665  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       2.667 -10.560   9.193  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.006 -10.696  10.545  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       0.684 -10.311  10.731  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       2.698 -11.211  11.631  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.074 -10.435  11.963  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.093 -11.339  12.866  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       0.783 -10.950  13.027  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       0.174 -11.079  14.256  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.130  -7.794   8.473  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.289  -9.281   9.770  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       1.889 -10.564   8.446  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.304 -11.420   9.048  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.131  -9.908   9.895  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       3.727 -11.515  11.502  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.954 -10.131  12.087  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       2.648 -11.742  13.699  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       0.788 -10.799  14.949  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.379  -9.727   7.569  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.118  -9.791   6.316  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.427 -10.742   5.336  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.544 -10.592   4.118  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.585 -10.229   6.560  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.366 -10.058   5.372  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       7.667 -11.679   7.018  1.00  0.57           C  
ATOM   1045  H   THR A 566       5.819 -10.025   8.395  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.127  -8.798   5.888  1.00  0.39           H  
ATOM   1047  HB  THR A 566       7.999  -9.604   7.338  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.189  -9.603   5.601  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.243 -12.320   6.258  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.116 -11.799   7.938  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.700 -11.948   7.179  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.706 -11.717   5.890  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       3.914 -12.655   5.100  1.00  0.40           C  
ATOM   1054  C   GLU A 567       2.928 -11.913   4.206  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.650 -12.332   3.087  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.143 -13.606   6.022  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.017 -12.931   6.794  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       1.248 -13.896   7.665  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       1.678 -14.134   8.813  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       0.205 -14.412   7.211  1.00  0.84           O  
ATOM   1061  H   GLU A 567       4.745 -11.827   6.864  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.586 -13.229   4.483  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       2.718 -14.398   5.426  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       3.833 -14.035   6.734  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       2.435 -12.153   7.420  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.333 -12.487   6.086  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.432 -10.789   4.701  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.404 -10.042   4.008  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.991  -9.332   2.803  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.405  -9.338   1.723  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.745  -9.050   4.953  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.811 -10.431   5.532  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.651 -10.740   3.672  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.366  -9.574   5.817  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568      -0.070  -8.555   4.444  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.472  -8.315   5.267  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.178  -8.762   2.981  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.805  -7.964   1.944  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.145  -8.810   0.728  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.848  -8.430  -0.402  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.059  -7.303   2.489  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.653  -8.893   3.825  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.113  -7.188   1.653  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.495  -6.672   1.728  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.771  -8.063   2.778  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.805  -6.703   3.350  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.744  -9.969   0.963  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.109 -10.852  -0.133  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.867 -11.454  -0.779  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.817 -11.620  -1.997  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.079 -11.946   0.326  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.577 -12.800   1.476  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.566 -13.886   1.858  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.321 -14.380   1.020  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.574 -14.263   3.122  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.945 -10.232   1.888  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.607 -10.243  -0.873  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.282 -12.598  -0.510  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.004 -11.478   0.634  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.410 -12.166   2.335  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.646 -13.265   1.185  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.953 -13.827   3.738  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.199 -14.970   3.393  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.860 -11.755   0.035  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.621 -12.334  -0.464  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.904 -11.375  -1.405  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.449 -11.773  -2.478  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.709 -12.708   0.694  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.952 -11.592   0.999  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.867 -13.236  -1.004  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.438 -11.815   1.239  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.225 -13.389   1.353  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571      -0.182 -13.182   0.311  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.810 -10.111  -1.006  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.113  -9.117  -1.812  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.852  -8.855  -3.110  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.239  -8.818  -4.173  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.073  -7.806  -1.051  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.781  -7.978   0.275  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.360  -6.427   0.970  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.349  -6.846   2.710  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.207  -9.845  -0.145  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.863  -9.520  -2.051  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.898  -7.370  -0.863  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.652  -7.127  -1.659  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.629  -8.631   0.132  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.094  -8.432   0.974  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.667  -5.990   3.287  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -0.347  -7.124   3.005  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -2.019  -7.671   2.891  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.171  -8.698  -3.033  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.961  -8.430  -4.227  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.783  -9.555  -5.240  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.491  -9.303  -6.403  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.462  -8.257  -3.902  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.282  -8.084  -5.175  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.672  -7.069  -2.974  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.619  -8.762  -2.161  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.599  -7.509  -4.663  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.807  -9.146  -3.395  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.323  -7.956  -4.919  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.934  -7.213  -5.711  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.168  -8.960  -5.797  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.730  -6.920  -2.814  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.190  -7.263  -2.028  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.246  -6.182  -3.420  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.896 -10.794  -4.777  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.730 -11.951  -5.650  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.312 -12.012  -6.212  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.105 -12.384  -7.368  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.048 -13.242  -4.897  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.502 -13.349  -4.463  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.787 -14.610  -3.674  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.164 -15.650  -3.890  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.729 -14.525  -2.749  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.094 -10.935  -3.825  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.423 -11.845  -6.471  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.426 -13.292  -4.014  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.821 -14.084  -5.533  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       5.127 -13.346  -5.343  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.744 -12.494  -3.848  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.183 -13.666  -2.628  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       5.930 -15.318  -2.218  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.338 -11.646  -5.389  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.054 -11.675  -5.812  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.327 -10.617  -6.876  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.817 -10.934  -7.952  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.988 -11.465  -4.618  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.454 -11.476  -4.987  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.149 -10.291  -5.189  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.142 -12.673  -5.136  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.488 -10.297  -5.527  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.480 -12.688  -5.475  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.148 -11.498  -5.669  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.481 -11.509  -6.006  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.568 -11.335  -4.487  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.249 -12.646  -6.236  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.825 -12.254  -3.900  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.767 -10.513  -4.156  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.628  -9.352  -5.078  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.614 -13.604  -4.983  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.010  -9.365  -5.681  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.998 -13.629  -5.585  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.941 -12.160  -5.462  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.979  -9.372  -6.577  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.254  -8.254  -7.478  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.344  -8.251  -8.708  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.590  -7.517  -9.667  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.184  -6.924  -6.722  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.247  -6.812  -5.645  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.586  -6.631  -5.977  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.918  -6.908  -4.300  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.560  -6.551  -4.996  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.884  -6.826  -3.317  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.202  -6.647  -3.669  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.165  -6.575  -2.688  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.587  -9.188  -5.692  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.269  -8.383  -7.828  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.216  -6.832  -6.251  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.324  -6.109  -7.418  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.865  -6.554  -7.016  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.883  -7.046  -4.024  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.594  -6.412  -5.272  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.604  -6.901  -2.278  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.796  -6.143  -1.910  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.713  -9.052  -8.678  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.523  -9.257  -9.872  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.760 -10.095 -10.887  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.776  -9.804 -12.083  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.868  -9.923  -9.555  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.890  -8.997  -8.908  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.334  -7.869  -9.824  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       3.571  -7.384 -10.661  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.583  -7.457  -9.686  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.931  -9.520  -7.843  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.712  -8.286 -10.305  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.693 -10.751  -8.884  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.290 -10.302 -10.474  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.452  -8.565  -8.021  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.757  -9.579  -8.632  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.148  -7.896  -9.011  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       5.899  -6.733 -10.268  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.082 -11.127 -10.407  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.687 -11.998 -11.286  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.105 -11.469 -11.477  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.653 -11.520 -12.579  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.724 -13.415 -10.716  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.651 -14.046 -10.576  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.594 -15.431  -9.972  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.061 -15.607  -8.827  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       0.071 -16.350 -10.633  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.115 -11.317  -9.446  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.191 -12.018 -12.246  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.187 -13.388  -9.740  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.317 -14.037 -11.369  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.100 -14.115 -11.554  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.259 -13.417  -9.944  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.690 -10.946 -10.410  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.011 -10.340 -10.466  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.972  -8.952  -9.835  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.127  -8.814  -8.622  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.024 -11.210  -9.718  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.272 -12.568 -10.357  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.135 -13.456  -9.471  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.484 -12.819  -9.163  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.293 -12.597 -10.390  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.248 -10.993  -9.532  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.304 -10.256 -11.501  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.665 -11.373  -8.711  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.966 -10.682  -9.671  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.773 -12.425 -11.302  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.321 -13.055 -10.521  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.302 -14.395  -9.975  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.613 -13.635  -8.542  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -8.032 -13.471  -8.499  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.316 -11.871  -8.674  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.438 -13.495 -10.893  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.807 -11.933 -11.026  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -9.221 -12.200 -10.141  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.746  -7.908 -10.644  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.678  -6.533 -10.146  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.041  -6.020  -9.697  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.082  -6.548 -10.100  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.179  -5.739 -11.356  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.600  -6.539 -12.536  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.546  -7.979 -12.103  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.972  -6.440  -9.333  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.633  -4.758 -11.358  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.105  -5.643 -11.309  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.606  -6.270 -12.822  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.919  -6.367 -13.355  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.338  -8.543 -12.575  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.583  -8.407 -12.339  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.036  -4.983  -8.873  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.275  -4.403  -8.387  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.715  -3.287  -9.311  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.913  -2.448  -9.704  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.095  -3.874  -6.974  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.180  -4.614  -8.568  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.028  -5.175  -8.373  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.760  -4.673  -6.330  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.035  -3.488  -6.611  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.359  -3.083  -6.978  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.981  -3.293  -9.680  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.481  -2.332 -10.644  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.275  -1.228  -9.964  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.270  -1.487  -9.282  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.359  -3.016 -11.710  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.628  -4.235 -12.285  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.709  -2.031 -12.819  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.424  -5.002 -13.319  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.591  -3.964  -9.307  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.630  -1.891 -11.142  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.276  -3.338 -11.242  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.712  -3.908 -12.752  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.390  -4.915 -11.478  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -8.801  -1.664 -13.273  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.262  -1.202 -12.401  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.312  -2.527 -13.564  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.324  -5.390 -12.865  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -8.829  -5.820 -13.696  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.686  -4.343 -14.132  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.811  -0.003 -10.135  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.515   1.171  -9.651  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.672   2.176 -10.781  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.678   2.675 -11.309  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.780   1.844  -8.470  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.816   0.953  -7.224  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.388   3.203  -8.170  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.203   0.775  -6.643  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.958   0.121 -10.612  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.495   0.862  -9.317  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.751   1.996  -8.761  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.437  -0.025  -7.478  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.191   1.391  -6.461  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.829   3.681  -7.379  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583     -10.415   3.077  -7.860  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -9.353   3.816  -9.059  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.143   0.178  -5.744  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.836   0.278  -7.362  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.620   1.744  -6.405  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.916   2.429 -11.179  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.217   3.396 -12.238  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.522   3.000 -13.533  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.106   3.845 -14.327  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.812   4.818 -11.826  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.680   5.378 -10.712  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.215   4.638  -9.885  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.828   6.693 -10.683  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.658   1.932 -10.771  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.283   3.374 -12.403  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.788   4.808 -11.485  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.895   5.470 -12.683  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.377   7.227 -11.374  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.379   7.082  -9.971  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.405   1.696 -13.731  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.816   1.170 -14.941  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.301   1.079 -14.893  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.681   0.607 -15.846  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.738   1.080 -13.046  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.211   0.181 -15.107  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.100   1.802 -15.769  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.696   1.512 -13.795  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.245   1.484 -13.683  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.786   0.343 -12.784  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.278   0.173 -11.665  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.704   2.822 -13.175  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.960   3.976 -14.132  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.041   5.154 -13.888  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.847   5.080 -14.245  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.514   6.168 -13.325  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.232   1.842 -13.042  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.852   1.310 -14.675  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.173   3.052 -12.230  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.637   2.734 -13.027  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.812   3.628 -15.145  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.981   4.304 -14.013  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.871  -0.460 -13.315  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.302  -1.593 -12.595  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.274  -1.126 -11.569  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.248  -0.540 -11.922  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.646  -2.558 -13.585  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.484  -2.822 -14.828  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.826  -3.450 -14.486  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.708  -3.588 -15.719  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -6.077  -4.429 -16.772  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.602  -0.306 -14.245  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.105  -2.101 -12.084  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.700  -2.144 -13.898  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.469  -3.500 -13.088  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.659  -1.887 -15.335  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.941  -3.489 -15.478  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.659  -4.429 -14.063  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.329  -2.824 -13.765  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -7.644  -4.040 -15.427  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -6.895  -2.603 -16.122  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.867  -5.376 -16.397  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -5.191  -3.994 -17.097  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.719  -4.526 -17.584  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.551  -1.401 -10.306  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.699  -0.964  -9.211  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.508  -1.900  -9.036  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.642  -3.122  -9.139  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.506  -0.913  -7.915  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.821  -0.136  -8.002  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.518  -0.116  -6.657  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.584   1.274  -8.503  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.367  -1.909 -10.094  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.339   0.024  -9.442  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.729  -1.926  -7.615  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.895  -0.455  -7.152  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.475  -0.634  -8.705  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.839   0.253  -5.904  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.834  -1.115  -6.402  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.380   0.530  -6.710  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.232   1.238  -9.523  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.843   1.756  -7.884  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.508   1.831  -8.460  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.350  -1.318  -8.765  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.872  -2.088  -8.582  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.362  -2.001  -7.138  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.744  -0.926  -6.671  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.966  -1.595  -9.533  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.308  -2.316  -9.404  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.170  -3.775  -9.802  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.363  -1.635 -10.254  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.330  -0.340  -8.649  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.647  -3.120  -8.810  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.612  -1.718 -10.546  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.128  -0.543  -9.350  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.631  -2.281  -8.373  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.495  -4.273  -9.120  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       4.138  -4.251  -9.765  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.775  -3.835 -10.805  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.451  -0.600  -9.959  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.079  -1.692 -11.294  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.311  -2.131 -10.112  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.331  -3.124  -6.431  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.871  -3.192  -5.077  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.194  -3.954  -5.079  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.238  -5.128  -5.445  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.884  -3.879  -4.102  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.461  -3.139  -4.096  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.472  -3.941  -2.700  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.437  -3.631  -3.043  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.925  -3.925  -6.822  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.046  -2.183  -4.735  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.726  -4.891  -4.442  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.284  -2.092  -3.915  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.931  -3.255  -5.062  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.765  -4.407  -2.032  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.688  -2.940  -2.355  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.385  -4.519  -2.719  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.379  -3.113  -3.157  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.036  -3.435  -2.054  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.592  -4.694  -3.165  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.270  -3.280  -4.675  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.606  -3.878  -4.664  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.420  -3.352  -3.486  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.051  -2.364  -2.860  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.352  -3.591  -5.971  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.855  -4.403  -7.155  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.810  -4.306  -8.331  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.125  -4.868  -8.015  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.233  -4.611  -8.709  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       9.187  -3.804  -9.760  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.384  -5.169  -8.354  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.168  -2.354  -4.355  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.489  -4.945  -4.555  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.242  -2.545  -6.210  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.399  -3.809  -5.828  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.766  -5.438  -6.859  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.886  -4.029  -7.455  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.391  -4.846  -9.167  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.929  -3.267  -8.597  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.183  -5.471  -7.238  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.319  -3.387 -10.041  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591      10.023  -3.598 -10.276  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.423  -5.789  -7.564  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.220  -4.979  -8.877  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.530  -4.015  -3.192  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.361  -3.647  -2.052  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.295  -2.495  -2.412  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.822  -2.438  -3.525  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.166  -4.851  -1.563  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.307  -5.968  -0.994  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.287  -7.264  -0.217  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.001  -8.409   0.278  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.828  -4.734  -3.792  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.704  -3.322  -1.259  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.732  -5.250  -2.391  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.850  -4.524  -0.796  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.639  -5.550  -0.255  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.728  -6.404  -1.795  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.448  -9.263   0.765  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.456  -8.736  -0.595  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.326  -7.917   0.962  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.504  -1.583  -1.466  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.288  -0.380  -1.722  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.778  -0.616  -1.505  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.195  -1.255  -0.538  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.818   0.766  -0.830  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.572   1.946  -1.066  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.129  -1.726  -0.570  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.131  -0.102  -2.754  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.777   0.974  -1.033  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.932   0.481   0.205  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.002   2.610  -1.477  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.562  -0.076  -2.422  1.00  0.27           N  
ATOM   1490  CA  THR A 594      14.009  -0.184  -2.370  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.649   0.981  -1.612  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.826   0.922  -1.253  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.599  -0.271  -3.788  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.013   0.736  -4.629  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.358  -1.647  -4.385  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.138   0.429  -3.146  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.249  -1.102  -1.853  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.664  -0.103  -3.729  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.766   0.338  -5.476  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      13.296  -1.826  -4.458  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.808  -2.398  -3.753  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.800  -1.693  -5.370  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.872   2.029  -1.345  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.443   3.262  -0.806  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.229   3.392   0.697  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.060   3.966   1.399  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.831   4.476  -1.501  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.060   4.507  -2.997  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.511   5.783  -3.605  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.701   5.831  -5.051  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.367   6.876  -5.802  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.863   7.968  -5.237  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.551   6.837  -7.113  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.901   1.955  -1.471  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.504   3.248  -1.005  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.765   4.474  -1.327  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.254   5.374  -1.074  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.120   4.452  -3.193  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.561   3.662  -3.445  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.455   5.843  -3.389  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.017   6.625  -3.158  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.093   5.037  -5.482  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.736   8.010  -4.241  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.598   8.752  -5.804  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.944   6.021  -7.544  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.293   7.622  -7.683  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.135   2.843   1.194  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.807   2.972   2.607  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.755   1.621   3.294  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.375   0.613   2.693  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.477   3.709   2.797  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.561   5.202   2.578  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.605   5.746   1.301  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.591   6.068   3.662  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.681   7.112   1.115  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      11.667   7.434   3.483  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.711   7.951   2.209  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.785   9.313   2.028  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.525   2.361   0.596  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.590   3.556   3.065  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.752   3.315   2.103  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.130   3.546   3.806  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.583   5.086   0.447  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.557   5.659   4.661  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.714   7.519   0.115  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      11.690   8.090   4.339  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      11.209   9.569   1.292  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.186   1.606   4.546  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.130   0.412   5.370  1.00  0.41           C  
ATOM   1550  C   LYS A 597      12.084   0.574   6.462  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.751  -0.379   7.160  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.497   0.104   5.995  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.598  -0.152   4.973  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.091   1.141   4.336  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.879   0.879   3.067  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.305   2.141   2.406  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.553   2.432   4.931  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.841  -0.413   4.734  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.795   0.943   6.606  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.403  -0.772   6.622  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.427  -0.636   5.465  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.211  -0.798   4.199  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.239   1.759   4.095  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.724   1.657   5.041  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.755   0.298   3.315  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.255   0.316   2.388  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.817   1.933   1.524  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.934   2.680   3.037  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      16.478   2.731   2.183  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.571   1.791   6.612  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.568   2.066   7.623  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.561   3.097   7.122  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.892   3.960   6.306  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.241   2.574   8.903  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.261   3.000   9.984  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.948   3.549  11.212  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.169   2.777  12.166  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.275   4.752  11.234  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.858   2.517   6.020  1.00  0.39           H  
ATOM   1580  HA  GLU A 598      10.049   1.143   7.840  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.867   1.791   9.303  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.860   3.424   8.655  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.614   3.766   9.580  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.669   2.145  10.271  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.338   2.991   7.620  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.300   3.968   7.330  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.944   4.762   8.576  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.542   4.200   9.596  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       6.055   3.291   6.755  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.266   2.609   5.402  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.951   2.116   4.830  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.937   3.557   4.425  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.140   2.209   8.178  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.695   4.653   6.593  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.715   2.548   7.463  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.283   4.037   6.641  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.912   1.754   5.535  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       5.124   1.702   3.848  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.260   2.942   4.758  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.540   1.353   5.475  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.030   3.071   3.467  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.920   3.819   4.792  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.339   4.449   4.322  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.104   6.071   8.484  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.809   6.962   9.593  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.624   7.854   9.254  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.655   8.586   8.266  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       8.038   7.811   9.927  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.821   8.792  11.067  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.035   9.667  11.315  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.913   9.328  12.107  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       9.092  10.804  10.638  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.426   6.452   7.639  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.552   6.356  10.445  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.849   7.153  10.200  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.322   8.371   9.048  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.982   9.427  10.825  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.606   8.237  11.968  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.355  11.018  10.029  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.874  11.382  10.765  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.584   7.787  10.071  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.386   8.580   9.840  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.611  10.042  10.211  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.399  10.444  11.357  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.199   8.026  10.636  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.702   6.640  10.218  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.518   6.224  11.076  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.318   6.625   8.747  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.625   7.194  10.853  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.155   8.525   8.787  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.484   7.981  11.676  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.377   8.720  10.540  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.494   5.920  10.369  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.179   5.246  10.770  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.284   6.937  10.952  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.816   6.195  12.113  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.577   7.388   8.561  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.907   5.658   8.493  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.192   6.814   8.142  1.00  1.06           H  
ATOM   1640  N   LYS A 602       4.059  10.832   9.242  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       4.145  12.277   9.413  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.741  12.837   9.575  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.507  13.780  10.327  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.820  12.917   8.199  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.234  12.421   7.950  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.815  13.038   6.691  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       8.203  12.499   6.383  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.736  13.062   5.116  1.00  1.73           N  
ATOM   1649  H   LYS A 602       4.339  10.431   8.389  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.721  12.486  10.302  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.229  12.702   7.322  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.855  13.988   8.342  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.853  12.688   8.791  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.214  11.346   7.840  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.163  12.812   5.860  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.874  14.108   6.821  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.868  12.762   7.193  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       8.149  11.424   6.297  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       9.657  12.631   4.888  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.860  14.090   5.203  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.076  12.870   4.334  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.812  12.223   8.863  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.403  12.532   8.991  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.322  11.285   9.477  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.198  10.219   8.874  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.173  13.004   7.649  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.442  14.301   7.140  1.00  0.65           C  
ATOM   1668  CD  LYS A 603       0.184  15.455   8.097  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.823  16.747   7.608  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.603  17.872   8.557  1.00  1.69           N  
ATOM   1671  H   LYS A 603       2.085  11.518   8.236  1.00  0.46           H  
ATOM   1672  HA  LYS A 603       0.295  13.316   9.727  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.005  12.235   6.909  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.237  13.155   7.762  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.509  14.165   7.037  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603       0.014  14.537   6.178  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -0.881  15.606   8.186  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.595  15.207   9.064  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.885  16.585   7.493  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.393  17.004   6.651  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       1.000  17.638   9.490  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.414  18.062   8.667  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       1.067  18.735   8.204  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.053  11.401  10.595  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -1.728  10.263  11.235  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -2.842   9.658  10.381  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.159  10.149   9.295  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -2.317  10.868  12.513  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -2.443  12.321  12.219  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -1.282  12.656  11.330  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.023   9.488  11.498  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -3.279  10.418  12.715  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -1.648  10.689  13.341  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.373  12.512  11.706  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -2.392  12.890  13.134  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -1.541  13.457  10.656  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -0.417  12.920  11.919  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.453   8.607  10.905  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.482   7.902  10.185  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.542   7.380  11.126  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.274   7.159  12.309  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.233   8.323  11.815  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.937   8.571   9.469  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.037   7.070   9.660  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.737   7.186  10.607  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.867   6.720  11.403  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.735   5.233  11.730  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.794   4.573  11.280  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.170   6.975  10.646  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.233   6.268   9.300  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.471   6.663   8.518  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.583   5.877   7.224  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -11.790   6.260   6.449  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.868   7.361   9.651  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.880   7.281  12.324  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.998   6.632  11.248  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.273   8.036  10.476  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.359   6.534   8.724  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.246   5.201   9.466  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.345   6.471   9.122  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.417   7.715   8.285  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.705   6.068   6.624  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.635   4.823   7.460  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -12.645   6.106   7.018  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -11.857   5.686   5.581  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -11.740   7.264   6.181  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.666   4.720  12.528  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.706   3.302  12.877  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.803   2.422  11.634  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.729   2.550  10.831  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.901   3.031  13.799  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.064   1.564  14.151  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.092   0.808  14.204  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.299   1.150  14.393  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.328   5.313  12.944  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.795   3.063  13.404  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.769   3.585  14.714  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.804   3.366  13.310  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.029   1.809  14.329  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.435   0.212  14.642  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.846   1.518  11.496  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.774   0.645  10.338  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.649  -0.599  10.535  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.041  -1.258   9.574  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.308   0.239  10.057  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.198  -0.603   8.804  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.424   1.473   9.944  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.161   1.440  12.195  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.142   1.198   9.484  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.954  -0.351  10.887  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.155  -0.787   8.586  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.651  -0.077   7.981  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.705  -1.542   8.955  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.775   2.097   9.132  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.406   1.169   9.750  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.464   2.030  10.868  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.973  -0.908  11.787  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.845  -2.044  12.092  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.248  -1.815  11.526  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.919  -2.746  11.063  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.906  -2.282  13.593  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.611  -0.365  12.522  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.421  -2.922  11.627  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.338  -1.420  14.077  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.908  -2.445  13.971  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.514  -3.153  13.795  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.674  -0.559  11.543  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.964  -0.185  10.986  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.974  -0.425   9.482  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.021  -0.681   8.887  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.274   1.270  11.296  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.104   0.133  11.937  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.721  -0.802  11.447  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.243   1.527  10.895  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.521   1.902  10.851  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.279   1.417  12.367  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.795  -0.349   8.879  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.646  -0.598   7.457  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.822  -2.094   7.171  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.274  -2.483   6.094  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.279  -0.095   6.935  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.153   1.408   7.193  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.133  -0.380   5.446  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.812   1.982   6.801  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.001  -0.134   9.410  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.426  -0.053   6.945  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.489  -0.612   7.461  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.912   1.927   6.626  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.304   1.599   8.246  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.147  -0.087   5.118  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.876   0.181   4.899  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.276  -1.435   5.265  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.682   1.895   5.732  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.022   1.435   7.300  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.767   3.022   7.086  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.471  -2.935   8.149  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.733  -4.370   8.052  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.230  -4.607   7.932  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.684  -5.395   7.098  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.217  -5.146   9.287  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.733  -4.866   9.534  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.447  -6.643   9.103  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.199  -5.484  10.809  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.983  -2.591   8.926  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.238  -4.749   7.169  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.785  -4.825  10.147  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.159  -5.265   8.711  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.580  -3.799   9.591  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.080  -7.172   9.972  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -10.920  -6.982   8.225  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.503  -6.832   8.986  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.157  -5.223  10.928  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.297  -6.558  10.757  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.761  -5.114  11.653  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -13.998  -3.896   8.751  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.454  -3.982   8.684  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.947  -3.405   7.360  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -16.951  -3.849   6.802  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.096  -3.233   9.853  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.698  -3.768  11.218  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.922  -5.260  11.345  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.008  -5.709  11.705  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.890  -6.038  11.063  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.575  -3.296   9.411  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.729  -5.025   8.735  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.807  -2.193   9.801  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.170  -3.302   9.763  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.650  -3.563  11.380  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.285  -3.266  11.973  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.052  -5.616  10.795  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -15.005  -7.007  11.126  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.198  -2.435   6.859  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.525  -1.760   5.610  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.417  -2.724   4.431  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.242  -2.695   3.517  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.603  -0.559   5.400  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -14.959   0.234   4.165  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.224   0.130   3.158  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.970   0.957   4.191  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.394  -2.173   7.356  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.544  -1.413   5.681  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.669   0.093   6.256  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.585  -0.910   5.297  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.402  -3.581   4.465  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.219  -4.607   3.445  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.365  -5.607   3.486  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.894  -5.998   2.454  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.890  -5.354   3.652  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.731  -4.369   3.555  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.730  -6.473   2.629  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.406  -4.947   3.975  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.742  -3.513   5.191  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.198  -4.126   2.478  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.897  -5.794   4.639  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.633  -4.036   2.532  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.938  -3.518   4.187  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.545  -7.175   2.733  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.794  -6.983   2.797  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.739  -6.055   1.633  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.479  -5.317   4.986  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.651  -4.176   3.928  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.140  -5.755   3.313  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.751  -6.003   4.689  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.855  -6.943   4.868  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.184  -6.328   4.429  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.109  -7.044   4.040  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.943  -7.414   6.323  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.914  -8.444   6.680  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.234  -9.748   6.991  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.567  -8.360   6.775  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.130 -10.418   7.260  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.104  -9.598   7.135  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.278  -5.658   5.477  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.654  -7.799   4.242  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.804  -6.566   6.977  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.919  -7.842   6.498  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -17.139 -10.132   7.001  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.966  -7.478   6.597  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -15.076 -11.460   7.536  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.161  -9.879   7.112  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.275  -5.004   4.503  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.447  -4.286   4.024  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.459  -4.270   2.496  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.518  -4.266   1.866  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.459  -2.855   4.579  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.600  -2.133   4.135  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.538  -4.494   4.894  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.319  -4.810   4.376  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.474  -2.891   5.658  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.571  -2.337   4.249  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -21.008  -1.687   4.890  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.269  -4.262   1.909  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.122  -4.331   0.464  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.151  -5.778   0.008  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.143  -6.477   0.047  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.815  -3.682   0.025  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.796  -2.175   0.177  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -15.445  -1.590  -0.163  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -15.163  -1.280  -1.321  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -14.607  -1.427   0.843  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.464  -4.222   2.467  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.950  -3.802   0.017  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -16.008  -4.090   0.615  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.644  -3.919  -1.014  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.536  -1.747  -0.484  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -17.037  -1.923   1.200  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -14.901  -1.686   1.743  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -13.720  -1.043   0.654  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -19.308  -6.223  -0.424  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -19.493  -7.613  -0.789  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -19.303  -7.808  -2.287  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -20.262  -7.758  -3.060  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -20.880  -8.075  -0.347  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -21.093  -7.978   1.156  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -22.519  -8.326   1.549  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -22.872  -9.698   1.196  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -24.109 -10.183   1.261  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -25.110  -9.411   1.669  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -24.350 -11.440   0.919  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -20.057  -5.598  -0.517  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -18.748  -8.194  -0.266  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -21.625  -7.463  -0.837  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -21.018  -9.102  -0.645  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -20.419  -8.661   1.649  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -20.878  -6.967   1.474  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -22.624  -8.203   2.616  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -23.192  -7.650   1.043  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -22.145 -10.288   0.892  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -24.939  -8.461   1.933  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -26.044  -9.779   1.711  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -23.604 -12.033   0.609  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -25.287 -11.805   0.966  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -18.056  -8.029  -2.693  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -17.723  -8.230  -4.101  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -18.050  -9.649  -4.551  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -17.207 -10.338  -5.125  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -16.240  -7.962  -4.359  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -15.802  -6.527  -4.138  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -14.377  -6.304  -4.598  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -13.442  -6.707  -3.871  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -14.182  -5.690  -5.668  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -17.336  -8.056  -2.025  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -18.311  -7.537  -4.681  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -15.658  -8.592  -3.703  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -16.017  -8.226  -5.382  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -16.456  -5.870  -4.694  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -15.869  -6.297  -3.083  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.266 -10.089  -4.290  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -19.685 -11.424  -4.678  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -21.047 -11.362  -5.345  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -22.068 -11.560  -4.654  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -19.715 -12.353  -3.459  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -18.397 -12.388  -2.700  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -18.450 -13.319  -1.503  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -17.250 -13.200  -0.674  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -17.082 -13.815   0.495  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -18.017 -14.633   0.960  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -15.973 -13.615   1.195  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -21.093 -11.081  -6.560  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -19.905  -9.496  -3.835  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -18.966 -11.801  -5.389  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -20.489 -12.019  -2.786  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -19.943 -13.354  -3.789  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -17.620 -12.727  -3.368  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -18.167 -11.389  -2.357  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -19.316 -13.073  -0.905  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -18.533 -14.336  -1.856  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -16.532 -12.612  -1.008  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -18.853 -14.795   0.429  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -17.895 -15.092   1.844  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -15.259 -13.000   0.846  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -15.842 -14.075   2.078  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  O5' ADN B   1      11.261  -0.988 -13.434  1.00  3.64           O  
HETATM    2  C5' ADN B   1      11.005   0.355 -13.854  1.00  3.04           C  
HETATM    3  C4' ADN B   1       9.786   0.925 -13.166  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.191  -0.119 -12.346  1.00  3.25           O  
HETATM    5  C3' ADN B   1      10.052   2.094 -12.222  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.004   3.058 -12.286  1.00  2.33           O  
HETATM    7  C2' ADN B   1      10.128   1.439 -10.848  1.00  2.68           C  
HETATM    8  O2' ADN B   1       9.704   2.308  -9.817  1.00  3.28           O  
HETATM    9  C1' ADN B   1       9.110   0.314 -11.004  1.00  3.33           C  
HETATM   10  N9  ADN B   1       9.362  -0.825 -10.123  1.00  4.21           N  
HETATM   11  C8  ADN B   1       9.845  -2.064 -10.465  1.00  4.58           C  
HETATM   12  N7  ADN B   1       9.988  -2.876  -9.445  1.00  5.53           N  
HETATM   13  C5  ADN B   1       9.569  -2.120  -8.359  1.00  5.90           C  
HETATM   14  C6  ADN B   1       9.479  -2.409  -6.987  1.00  7.05           C  
HETATM   15  N6  ADN B   1       9.823  -3.582  -6.452  1.00  7.92           N  
HETATM   16  N1  ADN B   1       9.021  -1.435  -6.171  1.00  7.44           N  
HETATM   17  C2  ADN B   1       8.680  -0.257  -6.706  1.00  6.72           C  
HETATM   18  N3  ADN B   1       8.721   0.133  -7.978  1.00  5.56           N  
HETATM   19  C4  ADN B   1       9.181  -0.857  -8.762  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      10.426  -1.462 -13.474  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      10.846   0.372 -14.932  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      11.865   0.982 -13.619  1.00  3.15           H  
HETATM   23  H4' ADN B   1       9.118   1.299 -13.943  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.967   2.626 -12.483  1.00  2.07           H  
HETATM   25  H2' ADN B   1      11.130   1.043 -10.673  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.493   1.765  -9.056  1.00  3.62           H  
HETATM   27  H1' ADN B   1       8.087   0.652 -10.837  1.00  3.79           H  
HETATM   28  H8  ADN B   1      10.085  -2.340 -11.480  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      10.172  -4.324  -7.044  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       9.734  -3.729  -5.456  1.00  8.76           H  
HETATM   31  H2  ADN B   1       8.317   0.489  -5.999  1.00  7.26           H  
ATOM     32  P     U B   2       9.244   4.471 -13.013  1.00  2.37           P  
ATOM     33  OP1   U B   2       7.921   5.105 -13.246  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.154   4.229 -14.163  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.035   5.344 -11.940  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.978   5.040 -10.547  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.867   5.820  -9.887  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.612   5.499 -10.550  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.633   5.498  -8.414  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.148   6.640  -7.713  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.582   4.397  -8.472  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.812   4.340  -7.288  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.720   4.919  -9.618  1.00  0.74           C  
ATOM     44  N1    U B   2       5.932   3.882 -10.299  1.00  0.76           N  
ATOM     45  C2    U B   2       4.553   3.974 -10.233  1.00  1.11           C  
ATOM     46  O2    U B   2       3.974   4.863  -9.632  1.00  1.49           O  
ATOM     47  N3    U B   2       3.873   2.979 -10.890  1.00  1.23           N  
ATOM     48  C4    U B   2       4.417   1.923 -11.588  1.00  1.12           C  
ATOM     49  O4    U B   2       3.670   1.099 -12.117  1.00  1.35           O  
ATOM     50  C5    U B   2       5.846   1.900 -11.609  1.00  1.05           C  
ATOM     51  C6    U B   2       6.542   2.854 -10.981  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.927   5.297 -10.075  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.792   3.975 -10.409  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.130   6.876  -9.940  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.549   5.188  -7.911  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.045   3.441  -8.722  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.674   5.244  -7.001  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.040   5.707  -9.295  1.00  0.99           H  
ATOM     59  H3    U B   2       2.867   3.030 -10.864  1.00  1.59           H  
ATOM     60  H5    U B   2       6.371   1.103 -12.137  1.00  1.36           H  
ATOM     61  H6    U B   2       7.631   2.820 -11.014  1.00  1.15           H  
ATOM     62  P     C B   3       8.942   7.226  -6.445  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.662   8.684  -6.391  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.349   6.751  -6.502  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.238   6.533  -5.195  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.672   7.305  -4.138  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.248   6.875  -2.811  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.451   5.435  -2.833  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.601   7.484  -2.462  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.685   7.784  -1.073  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.607   6.414  -2.871  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.749   6.423  -2.040  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.815   5.133  -2.622  1.00  0.75           C  
ATOM     74  N1    C B   3      10.199   4.031  -3.520  1.00  0.69           N  
ATOM     75  C2    C B   3      11.044   3.028  -3.037  1.00  0.96           C  
ATOM     76  O2    C B   3      11.415   3.067  -1.853  1.00  1.32           O  
ATOM     77  N3    C B   3      11.431   2.033  -3.869  1.00  0.95           N  
ATOM     78  C4    C B   3      11.005   2.016  -5.133  1.00  0.70           C  
ATOM     79  N4    C B   3      11.426   1.023  -5.919  1.00  0.76           N  
ATOM     80  C5    C B   3      10.141   3.022  -5.652  1.00  0.69           C  
ATOM     81  C6    C B   3       9.765   4.001  -4.816  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.592   7.166  -4.118  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.888   8.361  -4.290  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.554   7.204  -2.038  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.763   8.428  -2.981  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.862   6.523  -3.926  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.940   7.338  -1.831  1.00  1.19           H  
ATOM     88  H1'   C B   3       9.910   4.782  -1.594  1.00  0.96           H  
ATOM     89  H41   C B   3      11.131   0.979  -6.883  1.00  0.78           H  
ATOM     90  H42   C B   3      12.049   0.318  -5.552  1.00  0.94           H  
ATOM     91  H5    C B   3       9.798   2.998  -6.686  1.00  0.92           H  
ATOM     92  H6    C B   3       9.098   4.784  -5.179  1.00  0.86           H  
ATOM     93  P     U B   4       9.426   9.288  -0.569  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.316  10.178  -1.358  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.498   9.308   0.915  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.922   9.581  -1.000  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.424  10.915  -1.068  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.171  11.056  -0.234  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.012   9.877   0.606  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.161  12.236   0.730  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.843  12.752   0.880  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.665  11.619   2.028  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.230  12.342   3.161  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.941  10.277   1.960  1.00  0.58           C  
ATOM    105  N1    U B   4       6.534   9.235   2.810  1.00  0.58           N  
ATOM    106  C2    U B   4       6.326   9.321   4.175  1.00  0.66           C  
ATOM    107  O2    U B   4       5.681  10.217   4.693  1.00  0.71           O  
ATOM    108  N3    U B   4       6.899   8.320   4.915  1.00  0.75           N  
ATOM    109  C4    U B   4       7.646   7.263   4.442  1.00  0.79           C  
ATOM    110  O4    U B   4       8.097   6.440   5.239  1.00  0.93           O  
ATOM    111  C5    U B   4       7.818   7.245   3.023  1.00  0.72           C  
ATOM    112  C6    U B   4       7.271   8.206   2.271  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.196  11.168  -2.104  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.177  11.608  -0.694  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.338  11.216  -0.920  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.781  13.061   0.379  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.748  11.488   1.995  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.273  12.378   3.124  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.884  10.365   2.213  1.00  0.66           H  
ATOM    120  H3    U B   4       6.765   8.367   5.914  1.00  0.84           H  
ATOM    121  H5    U B   4       8.396   6.448   2.554  1.00  0.81           H  
ATOM    122  H6    U B   4       7.415   8.174   1.192  1.00  0.64           H  
ATOM    123  P     U B   5       4.611  14.292   1.273  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.730  15.077   0.695  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.338  14.361   2.731  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.278  14.686   0.496  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.768  13.866  -0.552  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.383  13.379  -0.202  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.495  12.247   0.704  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.496  14.400   0.508  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.833  14.368   0.002  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.549  13.980   1.973  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.647  14.284   2.658  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.673  12.467   1.830  1.00  0.37           C  
ATOM    135  N1    U B   5       1.262  11.812   3.006  1.00  0.37           N  
ATOM    136  C2    U B   5       0.397  11.233   3.917  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.812  11.231   3.773  1.00  0.40           O  
ATOM    138  N3    U B   5       1.001  10.655   5.005  1.00  0.43           N  
ATOM    139  C4    U B   5       2.352  10.604   5.272  1.00  0.48           C  
ATOM    140  O4    U B   5       2.744  10.048   6.297  1.00  0.56           O  
ATOM    141  C5    U B   5       3.177  11.224   4.282  1.00  0.49           C  
ATOM    142  C6    U B   5       2.622  11.793   3.208  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.422  13.005  -0.700  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.720  14.437  -1.478  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.881  13.135  -1.139  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.851  15.419   0.353  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.429  14.406   2.457  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.367  13.888   2.162  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.286  11.993   1.622  1.00  0.37           H  
ATOM    150  H3    U B   5       0.389  10.218   5.680  1.00  0.48           H  
ATOM    151  H5    U B   5       4.260  11.234   4.406  1.00  0.58           H  
ATOM    152  H6    U B   5       3.271  12.250   2.462  1.00  0.51           H  
ATOM    153  P     A B   6      -1.234  15.318  -1.229  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.700  15.534  -1.194  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.606  14.744  -2.446  1.00  1.79           O  
ATOM    156  O5'   A B   6      -0.514  16.702  -0.903  1.00  1.70           O  
ATOM    157  C5'   A B   6      -0.410  17.722  -1.891  1.00  2.27           C  
ATOM    158  C4'   A B   6      -0.524  19.082  -1.247  1.00  2.74           C  
ATOM    159  O4'   A B   6       0.494  19.195  -0.215  1.00  2.62           O  
ATOM    160  C3'   A B   6      -0.286  20.266  -2.177  1.00  3.36           C  
ATOM    161  O3'   A B   6      -1.057  21.406  -1.787  1.00  4.05           O  
ATOM    162  C2'   A B   6       1.209  20.525  -2.026  1.00  3.45           C  
ATOM    163  O2'   A B   6       1.547  21.871  -2.297  1.00  4.23           O  
ATOM    164  C1'   A B   6       1.387  20.245  -0.536  1.00  3.13           C  
ATOM    165  N9    A B   6       2.745  19.840  -0.170  1.00  3.07           N  
ATOM    166  C8    A B   6       3.926  20.361  -0.637  1.00  3.68           C  
ATOM    167  N7    A B   6       4.994  19.809  -0.114  1.00  3.79           N  
ATOM    168  C5    A B   6       4.482  18.859   0.759  1.00  3.15           C  
ATOM    169  C6    A B   6       5.102  17.937   1.620  1.00  3.12           C  
ATOM    170  N6    A B   6       6.425  17.810   1.743  1.00  3.76           N  
ATOM    171  N1    A B   6       4.304  17.134   2.357  1.00  2.64           N  
ATOM    172  C2    A B   6       2.976  17.256   2.229  1.00  2.25           C  
ATOM    173  N3    A B   6       2.279  18.082   1.454  1.00  2.28           N  
ATOM    174  C4    A B   6       3.099  18.867   0.735  1.00  2.69           C  
ATOM    175  H5'   A B   6      -1.207  17.606  -2.626  1.00  2.61           H  
ATOM    176 H5''   A B   6       0.553  17.649  -2.396  1.00  2.52           H  
ATOM    177  H4'   A B   6      -1.542  19.182  -0.867  1.00  3.08           H  
ATOM    178  H3'   A B   6      -0.574  20.042  -3.204  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -1.692  21.108  -1.128  1.00  4.25           H  
ATOM    180  H2'   A B   6       1.779  19.819  -2.634  1.00  3.32           H  
ATOM    181 HO2'   A B   6       1.285  22.052  -3.201  1.00  4.58           H  
ATOM    182  H1'   A B   6       1.109  21.101   0.080  1.00  3.57           H  
ATOM    183  H8    A B   6       3.970  21.151  -1.371  1.00  4.15           H  
ATOM    184  H61   A B   6       7.040  18.398   1.197  1.00  4.26           H  
ATOM    185  H62   A B   6       6.812  17.125   2.377  1.00  3.85           H  
ATOM    186  H2    A B   6       2.382  16.585   2.849  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      11.918 -12.895   4.584  1.00  8.88           N  
ATOM    189  CA  GLY A 510      12.483 -11.864   3.680  1.00  8.14           C  
ATOM    190  C   GLY A 510      13.943 -11.596   3.967  1.00  7.17           C  
ATOM    191  O   GLY A 510      14.284 -10.627   4.648  1.00  7.17           O  
ATOM    192  H1  GLY A 510      12.427 -13.793   4.468  1.00  9.27           H  
ATOM    193  H2  GLY A 510      10.914 -13.047   4.369  1.00  9.00           H  
ATOM    194  H3  GLY A 510      12.006 -12.585   5.573  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      12.383 -12.201   2.660  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      11.926 -10.947   3.804  1.00  8.38           H  
ATOM    197  N   ALA A 511      14.806 -12.467   3.466  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.240 -12.289   3.616  1.00  5.95           C  
ATOM    199  C   ALA A 511      16.874 -11.950   2.275  1.00  5.06           C  
ATOM    200  O   ALA A 511      17.627 -10.984   2.161  1.00  5.04           O  
ATOM    201  CB  ALA A 511      16.874 -13.538   4.205  1.00  6.64           C  
ATOM    202  H   ALA A 511      14.469 -13.252   2.984  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.405 -11.470   4.300  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.726 -14.369   3.533  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      16.415 -13.758   5.158  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      17.932 -13.372   4.346  1.00  6.96           H  
ATOM    207  N   MET A 512      16.564 -12.747   1.259  1.00  4.71           N  
ATOM    208  CA  MET A 512      17.048 -12.472  -0.087  1.00  4.26           C  
ATOM    209  C   MET A 512      15.975 -11.736  -0.880  1.00  3.49           C  
ATOM    210  O   MET A 512      16.263 -11.063  -1.868  1.00  3.57           O  
ATOM    211  CB  MET A 512      17.464 -13.758  -0.810  1.00  4.93           C  
ATOM    212  CG  MET A 512      16.318 -14.705  -1.122  1.00  5.06           C  
ATOM    213  SD  MET A 512      16.865 -16.168  -2.022  1.00  5.85           S  
ATOM    214  CE  MET A 512      15.302 -16.999  -2.291  1.00  6.33           C  
ATOM    215  H   MET A 512      16.000 -13.535   1.417  1.00  5.07           H  
ATOM    216  HA  MET A 512      17.910 -11.827   0.003  1.00  4.48           H  
ATOM    217  HB2 MET A 512      17.941 -13.493  -1.740  1.00  5.38           H  
ATOM    218  HB3 MET A 512      18.176 -14.285  -0.191  1.00  5.32           H  
ATOM    219  HG2 MET A 512      15.863 -15.020  -0.195  1.00  5.21           H  
ATOM    220  HG3 MET A 512      15.588 -14.182  -1.722  1.00  5.02           H  
ATOM    221  HE1 MET A 512      14.659 -16.371  -2.889  1.00  6.55           H  
ATOM    222  HE2 MET A 512      14.831 -17.194  -1.339  1.00  6.68           H  
ATOM    223  HE3 MET A 512      15.474 -17.932  -2.805  1.00  6.42           H  
ATOM    224  N   ALA A 513      14.734 -11.868  -0.427  1.00  3.37           N  
ATOM    225  CA  ALA A 513      13.624 -11.125  -1.000  1.00  3.26           C  
ATOM    226  C   ALA A 513      13.502  -9.780  -0.302  1.00  2.63           C  
ATOM    227  O   ALA A 513      12.519  -9.518   0.393  1.00  3.17           O  
ATOM    228  CB  ALA A 513      12.331 -11.917  -0.871  1.00  4.20           C  
ATOM    229  H   ALA A 513      14.561 -12.478   0.318  1.00  3.81           H  
ATOM    230  HA  ALA A 513      13.828 -10.965  -2.050  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      12.447 -12.876  -1.349  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      11.527 -11.373  -1.347  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      12.099 -12.060   0.174  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.531  -8.951  -0.484  1.00  1.97           N  
ATOM    235  CA  GLN A 514      14.650  -7.657   0.187  1.00  1.53           C  
ATOM    236  C   GLN A 514      14.916  -7.851   1.681  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.544  -8.868   2.269  1.00  1.94           O  
ATOM    238  CB  GLN A 514      13.395  -6.802  -0.016  1.00  1.48           C  
ATOM    239  CG  GLN A 514      13.052  -6.523  -1.473  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.148  -5.794  -2.231  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      14.297  -5.974  -3.439  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.908  -4.958  -1.542  1.00  2.17           N  
ATOM    243  H   GLN A 514      15.247  -9.225  -1.096  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.495  -7.144  -0.246  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      12.555  -7.309   0.435  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.540  -5.855   0.484  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      12.866  -7.464  -1.968  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      12.154  -5.922  -1.506  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      14.731  -4.847  -0.585  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      15.621  -4.482  -2.013  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.569  -6.875   2.292  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.885  -6.936   3.713  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.699  -6.461   4.545  1.00  1.13           C  
ATOM    254  O   ARG A 515      14.786  -5.469   5.268  1.00  1.84           O  
ATOM    255  CB  ARG A 515      17.118  -6.083   4.017  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.395  -6.613   3.391  1.00  1.59           C  
ATOM    257  CD  ARG A 515      19.538  -5.624   3.538  1.00  1.75           C  
ATOM    258  NE  ARG A 515      20.802  -6.173   3.054  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      21.833  -5.432   2.654  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      21.764  -4.106   2.700  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.941  -6.018   2.224  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.847  -6.088   1.774  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.097  -7.965   3.963  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.949  -5.083   3.645  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      17.257  -6.040   5.087  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.666  -7.538   3.877  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.220  -6.795   2.341  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.303  -4.734   2.973  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      19.643  -5.369   4.581  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.885  -7.154   3.032  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      20.936  -3.653   3.040  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      22.540  -3.550   2.390  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      23.005  -7.020   2.199  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      23.720  -5.464   1.919  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.590  -7.182   4.444  1.00  0.82           N  
ATOM    276  CA  LYS A 516      12.366  -6.801   5.132  1.00  0.79           C  
ATOM    277  C   LYS A 516      12.347  -7.344   6.556  1.00  0.90           C  
ATOM    278  O   LYS A 516      11.478  -8.135   6.927  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.137  -7.287   4.358  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.046  -6.731   2.946  1.00  1.06           C  
ATOM    281  CD  LYS A 516      11.223  -5.219   2.920  1.00  1.07           C  
ATOM    282  CE  LYS A 516      11.053  -4.666   1.515  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.527  -3.262   1.403  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.602  -8.000   3.898  1.00  1.20           H  
ATOM    285  HA  LYS A 516      12.340  -5.723   5.180  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.171  -8.364   4.295  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.248  -6.997   4.896  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.819  -7.183   2.344  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.077  -6.978   2.535  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      10.486  -4.766   3.566  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      12.214  -4.975   3.274  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.612  -5.281   0.829  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.005  -4.704   1.259  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.489  -2.943   0.413  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.509  -3.189   1.735  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      10.934  -2.634   1.980  1.00  2.22           H  
ATOM    297  N   GLY A 517      13.320  -6.913   7.341  1.00  0.96           N  
ATOM    298  CA  GLY A 517      13.392  -7.305   8.730  1.00  1.13           C  
ATOM    299  C   GLY A 517      13.533  -6.102   9.634  1.00  1.25           C  
ATOM    300  O   GLY A 517      14.300  -5.185   9.327  1.00  2.04           O  
ATOM    301  H   GLY A 517      14.003  -6.314   6.970  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      12.493  -7.843   8.993  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      14.246  -7.951   8.871  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.788  -6.108  10.739  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.779  -5.002  11.696  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.319  -3.709  11.025  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.895  -2.641  11.235  1.00  1.75           O  
ATOM    308  CB  ALA A 518      14.149  -4.826  12.341  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.220  -6.888  10.917  1.00  1.33           H  
ATOM    310  HA  ALA A 518      12.073  -5.252  12.475  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.090  -4.074  13.113  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      14.861  -4.517  11.591  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.465  -5.764  12.775  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.273  -3.822  10.222  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.769  -2.683   9.485  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.468  -3.045   8.050  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.303  -3.647   7.374  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.837  -4.694  10.124  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.868  -2.325   9.957  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.513  -1.899   9.496  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.277  -2.709   7.575  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.919  -3.017   6.200  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.256  -1.828   5.524  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.385  -1.174   6.095  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.965  -4.212   6.162  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.539  -5.477   6.776  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.454  -6.506   7.027  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.412  -5.980   7.908  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.416  -6.123   9.233  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.364  -6.833   9.828  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.459  -5.564   9.958  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.636  -2.242   8.152  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.821  -3.269   5.665  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.064  -3.955   6.699  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.712  -4.421   5.133  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.271  -5.893   6.103  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       9.010  -5.227   7.715  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       7.008  -6.781   6.081  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.896  -7.377   7.486  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.680  -5.472   7.488  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       8.087  -7.268   9.287  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.367  -6.939  10.827  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.730  -5.035   9.510  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.455  -5.664  10.957  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.691  -1.558   4.308  1.00  0.29           N  
ATOM    346  CA  VAL A 521       8.039  -0.579   3.456  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.481  -1.243   2.205  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.222  -1.869   1.437  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.978   0.581   3.077  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.298   1.527   2.110  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.422   1.322   4.320  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.465  -2.059   3.979  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.212  -0.166   4.017  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.848   0.179   2.594  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.351   1.835   2.518  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.138   1.025   1.168  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.924   2.395   1.955  1.00  1.09           H  
ATOM    358 HG21 VAL A 521      10.078   2.132   4.041  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.948   0.643   4.976  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       8.559   1.720   4.830  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.179  -1.114   2.012  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.516  -1.660   0.841  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.825  -0.522   0.100  1.00  0.18           C  
ATOM    364  O   VAL A 522       4.009   0.192   0.685  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.486  -2.740   1.230  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.924  -3.424  -0.004  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       5.104  -3.760   2.174  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.650  -0.594   2.653  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.262  -2.106   0.199  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.669  -2.255   1.746  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.391  -2.703  -0.607  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.248  -4.213   0.299  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       4.734  -3.848  -0.580  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.362  -4.500   2.439  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.450  -3.261   3.067  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.937  -4.242   1.686  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.159  -0.325  -1.166  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.632   0.799  -1.924  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.572   0.328  -2.914  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.753  -0.670  -3.613  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.780   1.485  -2.675  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.392   2.723  -3.420  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       4.956   2.710  -4.723  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.410   4.023  -3.047  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.726   3.942  -5.120  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.994   4.764  -4.123  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.785  -0.931  -1.622  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.189   1.505  -1.232  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.546   1.759  -1.966  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.195   0.787  -3.387  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.829   1.909  -5.280  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.701   4.407  -2.079  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.375   4.233  -6.099  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.140   5.731  -4.227  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.478   1.060  -2.972  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.408   0.777  -3.907  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.360   1.886  -4.947  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.535   3.058  -4.622  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.051   0.659  -3.180  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.153  -0.409  -2.085  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.068   0.329  -4.162  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.151  -0.699  -1.381  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.391   1.840  -2.377  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.626  -0.162  -4.395  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.172   1.611  -2.724  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.504  -1.330  -2.521  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.864  -0.079  -1.341  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.991   0.185  -3.619  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.823  -0.573  -4.701  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.186   1.143  -4.861  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.000  -1.495  -0.663  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.893  -1.002  -2.104  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.488   0.188  -0.867  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.154   1.524  -6.196  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.265   2.486  -7.276  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.078   2.394  -8.219  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.622   1.379  -8.245  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.556   2.233  -8.058  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.787   1.262  -7.154  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.941   0.588  -6.403  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.300   3.474  -6.845  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.322   1.700  -8.966  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.007   3.182  -8.309  1.00  0.91           H  
ATOM    424  HG  CYS A 525       3.218   0.110  -6.812  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.135   3.485  -8.959  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.142   3.570 -10.028  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.493   3.980  -9.469  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.540   3.628 -10.010  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.263   2.266 -10.835  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.004   1.921 -11.592  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.793   2.796 -11.941  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.200   0.643 -11.865  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.385   4.290  -8.747  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.814   4.351 -10.698  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.480   1.457 -10.156  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.072   2.357 -11.547  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.478  -0.004 -11.566  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.008   0.392 -12.361  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.456   4.762  -8.403  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.668   5.278  -7.795  1.00  0.17           C  
ATOM    441  C   LEU A 527      -3.989   6.646  -8.380  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.149   7.544  -8.358  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.497   5.379  -6.278  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.454   4.045  -5.535  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.019   4.253  -4.098  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.819   3.384  -5.570  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.588   5.037  -8.044  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.473   4.597  -8.018  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.579   5.907  -6.075  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.318   5.957  -5.882  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.744   3.387  -6.015  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.704   4.929  -3.608  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.025   4.676  -4.080  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.015   3.305  -3.578  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.546   4.037  -5.111  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.782   2.450  -5.031  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.101   3.196  -6.596  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.195   6.829  -8.928  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.581   8.103  -9.522  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.868   9.151  -8.452  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.564   8.872  -7.478  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.861   7.779 -10.309  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.081   6.301 -10.180  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.264   5.830  -9.014  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.822   8.474 -10.195  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.687   8.333  -9.890  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.725   8.063 -11.342  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.128   6.101 -10.000  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.761   5.804 -11.084  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.860   5.822  -8.113  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.863   4.849  -9.213  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.331  10.350  -8.632  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.585  11.448  -7.708  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.050  11.853  -7.789  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.594  12.012  -8.883  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.672  12.628  -8.025  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.920  13.848  -7.157  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.086  15.036  -7.577  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -4.438  15.689  -8.583  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.080  15.337  -6.903  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.756  10.505  -9.410  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.376  11.095  -6.709  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.646  12.317  -7.883  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -4.815  12.908  -9.055  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.963  14.117  -7.228  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.683  13.601  -6.134  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.687  12.016  -6.641  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.120  12.211  -6.622  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.829  10.882  -6.511  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.055  10.800  -6.551  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.189  12.013  -5.795  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.385  12.832  -5.778  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.425  12.699  -7.535  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.032   9.831  -6.380  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.534   8.473  -6.303  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.603   7.614  -5.449  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.747   6.393  -5.381  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.656   7.891  -7.709  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.554   8.658  -8.496  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.065   9.976  -6.322  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.511   8.502  -5.844  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.684   7.900  -8.181  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.023   6.877  -7.649  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.987   9.314  -7.932  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.647   8.265  -4.795  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.751   7.580  -3.880  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.375   7.604  -2.505  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.135   8.527  -1.727  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.379   8.267  -3.821  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.563   8.463  -5.417  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.570   9.235  -4.899  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.635   6.557  -4.208  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.502   9.250  -3.397  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.721   7.689  -3.184  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.494   8.383  -6.362  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.197   6.619  -2.202  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.874   6.619  -0.930  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.098   5.765   0.047  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.434   4.804  -0.345  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.302   6.058  -1.064  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.244   4.651  -1.323  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.052   6.751  -2.191  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.324   5.869  -2.821  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.928   7.633  -0.564  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.831   6.226  -0.137  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -10.896   4.412  -1.999  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.559   6.547  -3.131  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.062   7.816  -2.016  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.066   6.385  -2.230  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.188   6.110   1.315  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.546   5.343   2.358  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.221   3.990   2.454  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.590   2.974   2.741  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.588   6.110   3.678  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -7.060   7.544   3.545  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.172   8.339   4.829  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.196   9.037   5.009  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.236   8.291   5.654  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.721   6.896   1.565  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.516   5.191   2.070  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.607   6.148   4.030  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.983   5.589   4.403  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.011   7.521   3.234  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.639   8.047   2.783  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.522   4.000   2.191  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.330   2.796   2.268  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.907   1.762   1.233  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.622   0.642   1.603  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.814   3.129   2.092  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.476   3.551   3.388  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.416   4.714   3.783  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.131   2.613   4.052  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.936   4.847   1.915  1.00  0.21           H  
ATOM    554  HA  ASN A 535     -10.185   2.372   3.248  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.913   3.937   1.382  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -12.328   2.258   1.712  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.154   1.703   3.674  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.582   2.862   4.886  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.764   2.149  -0.037  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.515   1.163  -1.104  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.132   0.542  -0.968  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.959  -0.672  -1.092  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.646   1.795  -2.499  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.082   1.940  -2.964  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.675   0.940  -3.424  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.631   3.058  -2.847  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.767   3.106  -0.266  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.254   0.381  -1.006  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.198   2.777  -2.482  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.117   1.179  -3.212  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.164   1.400  -0.713  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.773   0.985  -0.588  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.615  -0.004   0.569  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.020  -1.081   0.424  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.859   2.216  -0.390  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.389   1.832  -0.373  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.119   3.225  -1.493  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.419   2.342  -0.610  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.489   0.495  -1.508  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.102   2.678   0.556  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -2.792   2.711  -0.163  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.114   1.437  -1.339  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.217   1.087   0.388  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.402   4.028  -1.422  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.117   3.624  -1.387  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.024   2.741  -2.454  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.183   0.349   1.709  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.180  -0.527   2.864  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.066  -1.758   2.640  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.762  -2.844   3.141  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.602   0.205   4.146  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.599   1.302   4.492  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.713  -0.779   5.293  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.964   2.062   5.743  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.622   1.225   1.774  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.160  -0.868   3.001  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.570   0.653   3.982  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.626   0.861   4.641  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.550   2.008   3.676  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.895  -0.242   6.209  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.791  -1.340   5.374  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.528  -1.462   5.104  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.129   1.364   6.555  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.868   2.631   5.569  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.161   2.733   6.004  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.172  -1.591   1.905  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.068  -2.712   1.609  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.314  -3.818   0.901  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.702  -4.977   0.973  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.257  -2.329   0.707  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.344  -1.482   1.358  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -12.011  -0.703   0.677  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.547  -1.624   2.656  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.413  -0.691   1.589  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.439  -3.090   2.545  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.883  -1.783  -0.144  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.717  -3.243   0.357  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.998  -2.259   3.146  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.254  -1.086   3.074  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.274  -3.454   0.167  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.413  -4.447  -0.444  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.473  -5.049   0.597  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.252  -6.258   0.621  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.597  -3.811  -1.567  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.413  -3.230  -2.720  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.487  -2.702  -3.798  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.366  -4.268  -3.295  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.086  -2.499   0.027  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.035  -5.229  -0.853  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.001  -3.017  -1.142  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.932  -4.561  -1.969  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.001  -2.401  -2.353  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.816  -3.488  -4.114  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.914  -1.874  -3.408  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -6.074  -2.372  -4.640  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.802  -5.127  -3.628  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.899  -3.841  -4.133  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -8.070  -4.570  -2.536  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.935  -4.190   1.464  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.010  -4.644   2.491  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.584  -5.629   3.500  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.037  -6.712   3.693  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.079  -3.226   1.338  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.159  -5.102   2.012  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.670  -3.767   3.037  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.700  -5.280   4.109  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.226  -6.044   5.245  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.483  -7.533   4.957  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.137  -8.375   5.787  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.485  -5.382   5.786  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.232  -4.119   6.604  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.534  -3.397   6.879  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.537  -4.474   7.907  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.183  -4.481   3.800  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.474  -5.994   6.018  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.118  -5.126   4.951  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.004  -6.092   6.410  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.588  -3.455   6.047  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.338  -2.517   7.473  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.203  -4.052   7.415  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.988  -3.106   5.944  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.161  -5.149   8.476  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.364  -3.576   8.479  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.595  -4.951   7.693  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.092  -7.903   3.811  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.416  -9.307   3.516  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.201 -10.239   3.520  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.347 -11.435   3.768  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.041  -9.245   2.119  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.564  -7.861   2.020  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.552  -7.016   2.733  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.147  -9.686   4.214  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.285  -9.439   1.373  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -8.832  -9.972   2.040  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.645  -7.566   0.984  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.527  -7.789   2.512  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.738  -6.758   2.069  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.012  -6.127   3.133  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.009  -9.717   3.244  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -3.808 -10.550   3.255  1.00  0.22           C  
ATOM    681  C   PHE A 544      -2.970 -10.313   4.514  1.00  0.22           C  
ATOM    682  O   PHE A 544      -1.984 -11.017   4.753  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -2.960 -10.282   2.010  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.659 -10.599   0.720  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.616 -11.879   0.191  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.356  -9.618   0.035  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.254 -12.175  -0.997  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.997  -9.907  -1.154  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -4.961 -11.185  -1.663  1.00  0.33           C  
ATOM    690  H   PHE A 544      -4.922  -8.769   3.000  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.125 -11.581   3.242  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.688  -9.239   1.987  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.062 -10.881   2.058  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.076 -12.652   0.719  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.400  -8.618   0.442  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.212 -13.176  -1.398  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.536  -9.133  -1.680  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.468 -11.412  -2.589  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.362  -9.327   5.311  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.630  -9.010   6.524  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.092  -7.707   7.141  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.564  -6.819   6.438  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.162  -8.807   5.079  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.776  -9.807   7.240  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.579  -8.935   6.292  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.959  -7.585   8.453  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.415  -6.394   9.155  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.591  -5.171   8.755  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.361  -5.213   8.736  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.343  -6.603  10.671  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.931  -5.451  11.475  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.791  -5.686  12.970  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.444  -4.571  13.771  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.259  -4.752  15.235  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.555  -8.318   8.966  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.443  -6.223   8.877  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.882  -7.503  10.925  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.308  -6.721  10.957  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.411  -4.541  11.216  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.978  -5.353  11.231  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.265  -6.623  13.223  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.743  -5.732  13.223  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -4.004  -3.631  13.478  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -5.501  -4.557  13.550  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -3.246  -4.809  15.463  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.723  -5.626  15.553  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.670  -3.948  15.750  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.288  -4.095   8.424  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.660  -2.838   8.057  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.397  -1.983   9.293  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.326  -1.587   9.998  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.559  -2.074   7.058  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.026  -0.682   6.765  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.697  -2.868   5.771  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.264  -4.144   8.425  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.721  -3.057   7.571  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.540  -1.978   7.491  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.844  -0.165   7.694  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.761  -0.134   6.190  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.107  -0.756   6.204  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.716  -3.110   5.390  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.231  -2.279   5.041  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.242  -3.779   5.968  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.126  -1.733   9.569  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.737  -0.914  10.706  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.544   0.548  10.313  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.872   1.452  11.081  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.556  -1.455  11.336  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.540  -1.664  10.314  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.298  -2.761  12.070  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.425  -2.150   9.022  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.524  -0.977  11.442  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.929  -0.728  12.042  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.285  -1.055  10.450  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.421  -2.595  12.859  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.221  -3.123  12.497  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.091  -3.493  11.378  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.044   0.767   9.104  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.164   2.118   8.585  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.155   2.180   7.105  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.197   1.161   6.420  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.606   2.617   8.791  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.931   3.026  10.208  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.058   3.389  10.988  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.208   3.000  10.541  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.197  -0.008   8.551  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.514   2.776   9.110  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.290   1.834   8.510  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.777   3.470   8.154  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.861   2.707   9.862  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.457   3.301  11.434  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.393   3.389   6.631  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.710   3.632   5.238  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.470   5.101   4.920  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.593   5.955   5.800  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.166   3.241   4.964  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.166   3.944   5.858  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.072   4.846   5.332  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.196   3.712   7.232  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.978   5.496   6.145  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.101   4.359   8.047  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.989   5.251   7.494  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.899   5.901   8.292  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.372   4.148   7.248  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.054   3.024   4.632  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.410   3.485   3.940  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.280   2.176   5.111  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -4.069   5.031   4.269  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.495   3.010   7.660  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.674   6.194   5.722  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.107   4.166   9.109  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.718   6.021   7.799  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.130   5.397   3.675  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.210   6.751   3.263  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.298   6.963   1.855  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.050   6.201   0.962  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.740   6.977   3.262  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.335   6.696   4.647  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.073   8.393   2.814  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.847   6.727   4.683  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.125   4.693   2.987  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.257   7.455   3.936  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.170   6.296   2.545  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       1.976   7.440   5.342  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.014   5.718   4.976  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.701   8.550   1.812  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       3.144   8.531   2.828  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.610   9.101   3.485  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.238   5.973   4.015  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.187   6.529   5.689  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.195   7.700   4.370  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.113   7.973   1.638  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.670   8.189   0.319  1.00  0.19           C  
ATOM    814  C   LEU A 552      -1.024   9.390  -0.350  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.219  10.524   0.090  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.181   8.368   0.396  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.968   7.129   0.768  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.435   7.427   0.617  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.567   5.940  -0.088  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.272   8.648   2.334  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.454   7.312  -0.273  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.405   9.120   1.139  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.532   8.715  -0.564  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.778   6.883   1.804  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.637   7.735  -0.398  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.714   8.220   1.295  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -6.009   6.542   0.843  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -4.151   5.081   0.202  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -2.517   5.726   0.056  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -3.750   6.165  -1.129  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.303   9.158  -1.440  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.410  10.242  -2.097  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.352  10.623  -3.355  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.015  10.205  -4.464  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.826   9.797  -2.483  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.565   9.050  -1.384  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.837   7.948  -2.041  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.925   9.114  -2.851  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.329   8.270  -1.861  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.458  11.088  -1.428  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.763   9.150  -3.346  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.405  10.670  -2.744  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.033   9.768  -0.727  1.00  0.66           H  
ATOM    844  HG3 MET A 553       1.853   8.462  -0.825  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.396   9.740  -2.111  1.00  1.43           H  
ATOM    846  HE2 MET A 553       4.352   9.727  -3.530  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.681   8.576  -3.403  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.386  11.420  -3.154  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.196  11.936  -4.252  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.359  12.646  -5.313  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.709  12.634  -6.493  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.272  12.891  -3.722  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.682  12.664  -2.267  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.189  11.251  -1.998  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.826  11.151  -0.616  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -3.959  11.733   0.447  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.742  11.487  -2.250  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.687  11.093  -4.714  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.907  13.902  -3.810  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.155  12.788  -4.337  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.825  12.845  -1.636  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.463  13.367  -2.016  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.926  10.995  -2.743  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.358  10.553  -2.054  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.767  11.679  -0.628  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -5.003  10.108  -0.391  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -3.024  11.277   0.447  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -4.396  11.593   1.381  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -3.836  12.755   0.292  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.240  13.229  -4.906  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.541  14.074  -5.789  1.00  0.44           C  
ATOM    872  C   SER A 555       1.208  13.264  -6.902  1.00  0.38           C  
ATOM    873  O   SER A 555       1.177  13.656  -8.068  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.593  14.822  -4.970  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.422  13.916  -4.258  1.00  0.50           O  
ATOM    876  H   SER A 555       0.128  13.033  -4.021  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.128  14.791  -6.235  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.210  15.411  -5.632  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.099  15.472  -4.262  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.238  14.365  -4.001  1.00  0.70           H  
ATOM    881  N   THR A 556       1.806  12.136  -6.541  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.544  11.324  -7.497  1.00  0.32           C  
ATOM    883  C   THR A 556       1.731  10.134  -7.997  1.00  0.27           C  
ATOM    884  O   THR A 556       2.251   9.286  -8.730  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.851  10.806  -6.873  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.564  10.107  -5.657  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.813  11.944  -6.584  1.00  0.45           C  
ATOM    888  H   THR A 556       1.779  11.855  -5.601  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.800  11.950  -8.337  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.320  10.125  -7.568  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.378   9.741  -5.302  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.063  12.448  -7.505  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.711  11.547  -6.134  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.349  12.643  -5.904  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.453  10.087  -7.614  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.427   8.968  -7.960  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.128   7.665  -7.388  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.118   6.616  -8.042  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.591   8.852  -9.483  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.342  10.023 -10.088  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -0.753  11.046 -10.439  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.650   9.875 -10.230  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.098  10.814  -7.060  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.393   9.159  -7.515  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.387   8.804  -9.941  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.132   7.945  -9.710  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -3.052   9.027  -9.937  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.160  10.613 -10.629  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.601   7.747  -6.152  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.261   6.629  -5.489  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.825   6.555  -4.033  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.185   7.475  -3.536  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.778   6.800  -5.572  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.314   6.832  -6.994  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.802   7.101  -7.044  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.539   6.728  -6.137  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.251   7.755  -8.099  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.487   8.594  -5.662  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.975   5.720  -5.994  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.051   7.729  -5.090  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.250   5.981  -5.049  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.120   5.880  -7.462  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.804   7.613  -7.539  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.605   8.025  -8.786  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.214   7.941  -8.154  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.124   5.452  -3.357  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.792   5.317  -1.947  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.652   4.248  -1.267  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.338   3.473  -1.929  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.686   5.013  -1.784  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.561   4.695  -3.808  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.988   6.269  -1.473  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.919   4.917  -0.732  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.924   4.093  -2.296  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.268   5.825  -2.208  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.640   4.244   0.056  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.335   3.219   0.837  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.366   2.440   1.710  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.339   2.966   2.144  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.421   3.813   1.736  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.616   4.360   1.014  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.747   3.589   0.838  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.591   5.638   0.483  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.835   4.081   0.145  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.678   6.138  -0.206  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.853   5.383  -0.268  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.155   4.971   0.511  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.797   2.535   0.140  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.995   4.617   2.312  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.768   3.046   2.412  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.776   2.596   1.251  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.711   6.252   0.617  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.715   3.468   0.016  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.649   7.138  -0.613  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.725   5.784  -0.767  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.719   1.191   1.970  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.906   0.314   2.791  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.800  -0.477   3.745  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.674  -1.227   3.313  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.111  -0.631   1.879  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.869  -1.580   2.568  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.961  -0.797   3.279  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.473  -2.540   1.548  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.560   0.843   1.592  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.221   0.922   3.363  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.447  -0.026   1.178  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.817  -1.227   1.321  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.339  -2.163   3.307  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.520  -0.186   4.054  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.669  -1.484   3.720  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.471  -0.162   2.568  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.993  -3.332   2.064  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.688  -2.964   0.933  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.171  -2.006   0.918  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.591  -0.291   5.040  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.361  -1.012   6.041  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.561  -2.184   6.573  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.436  -2.029   7.054  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.771  -0.105   7.198  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.846  -0.714   8.087  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.186   0.152   9.284  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.949   1.127   9.122  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.704  -0.148  10.396  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.924   0.379   5.315  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.251  -1.392   5.560  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.140   0.828   6.802  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.902   0.091   7.807  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.498  -1.671   8.445  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.741  -0.857   7.500  1.00  0.85           H  
ATOM    990  N   MET A 563       2.159  -3.352   6.482  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.504  -4.586   6.855  1.00  0.23           C  
ATOM    992  C   MET A 563       2.156  -5.149   8.107  1.00  0.27           C  
ATOM    993  O   MET A 563       3.363  -4.992   8.312  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.617  -5.562   5.689  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.153  -4.950   4.379  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.825  -5.789   2.938  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.216  -4.740   1.619  1.00  0.25           C  
ATOM    998  H   MET A 563       3.080  -3.387   6.157  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.464  -4.378   7.053  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.647  -5.866   5.581  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.008  -6.429   5.894  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.075  -4.999   4.335  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.464  -3.915   4.352  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.527  -5.144   0.666  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.615  -3.743   1.735  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       0.136  -4.703   1.657  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.348  -5.799   8.937  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.770  -6.228  10.266  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.845  -7.305  10.218  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.591  -7.479  11.179  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.568  -6.725  11.056  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.426  -5.995   8.650  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.167  -5.366  10.779  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564      -0.180  -5.947  11.099  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.878  -6.981  12.058  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.155  -7.597  10.573  1.00  1.13           H  
ATOM   1017  N   TYR A 565       2.923  -8.026   9.110  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       3.913  -9.084   8.959  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.433  -9.136   7.529  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.767  -8.685   6.594  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.316 -10.437   9.350  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.071 -10.598  10.835  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.834 -10.302  11.394  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.081 -11.048  11.677  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.612 -10.447  12.749  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       3.866 -11.198  13.032  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.631 -10.895  13.563  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.413 -11.042  14.914  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.308  -7.841   8.372  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.737  -8.860   9.620  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.373 -10.567   8.843  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       3.993 -11.218   9.042  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.038  -9.951  10.754  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.047 -11.282  11.258  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.644 -10.212  13.166  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.663 -11.550  13.670  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       3.198 -10.744  15.396  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.630  -9.693   7.375  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.280  -9.792   6.074  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.526 -10.769   5.169  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.551 -10.642   3.942  1.00  0.35           O  
ATOM   1042  CB  THR A 566       7.767 -10.215   6.214  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.456 -10.053   4.968  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       7.896 -11.657   6.678  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.085 -10.055   8.170  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.251  -8.813   5.619  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.232  -9.577   6.952  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.408 -10.063   5.130  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.523 -11.744   7.686  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       8.934 -11.952   6.650  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.322 -12.297   6.026  1.00  1.14           H  
ATOM   1052  N   GLU A 567       4.844 -11.731   5.792  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.015 -12.697   5.073  1.00  0.40           C  
ATOM   1054  C   GLU A 567       2.973 -11.989   4.212  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.614 -12.463   3.134  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.308 -13.634   6.060  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       2.483 -12.899   7.108  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       1.685 -13.829   7.993  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       2.205 -14.248   9.054  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       0.528 -14.141   7.644  1.00  0.84           O  
ATOM   1061  H   GLU A 567       4.919 -11.805   6.769  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       4.659 -13.281   4.432  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       2.649 -14.289   5.508  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.051 -14.229   6.569  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.153 -12.330   7.730  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       1.802 -12.223   6.608  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.509 -10.845   4.698  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.462 -10.095   4.031  1.00  0.24           C  
ATOM   1069  C   ALA A 568       1.996  -9.409   2.781  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.372  -9.458   1.724  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.858  -9.078   4.985  1.00  0.25           C  
ATOM   1072  H   ALA A 568       2.919 -10.477   5.510  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.685 -10.788   3.742  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.513  -9.580   5.875  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.026  -8.584   4.505  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.606  -8.346   5.249  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.174  -8.803   2.903  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.747  -8.017   1.819  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.059  -8.885   0.613  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.715  -8.541  -0.515  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.006  -7.311   2.297  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.678  -8.894   3.734  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.026  -7.264   1.534  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       4.768  -6.687   3.147  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.401  -6.699   1.500  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.743  -8.046   2.586  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.674 -10.031   0.860  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.042 -10.939  -0.216  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.800 -11.535  -0.868  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.760 -11.731  -2.082  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       5.966 -12.042   0.305  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.395 -12.816   1.480  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.367 -13.834   2.034  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.583 -13.651   1.967  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       5.840 -14.913   2.585  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.891 -10.270   1.787  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.574 -10.362  -0.959  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.160 -12.739  -0.496  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       6.899 -11.595   0.615  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.142 -12.119   2.265  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.504 -13.329   1.154  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       4.862 -14.997   2.603  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       6.446 -15.591   2.948  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.780 -11.800  -0.057  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.536 -12.368  -0.553  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.838 -11.405  -1.503  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.383 -11.801  -2.574  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.618 -12.721   0.605  1.00  0.31           C  
ATOM   1109  H   ALA A 571       2.865 -11.606   0.900  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.772 -13.277  -1.085  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.125 -13.401   1.272  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571      -0.277 -13.190   0.225  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.354 -11.821   1.141  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.767 -10.137  -1.111  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.078  -9.137  -1.915  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.833  -8.857  -3.203  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.229  -8.780  -4.269  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.117  -7.835  -1.141  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.812  -8.025   0.190  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.352  -6.477   0.922  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.348  -6.930   2.654  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.181  -9.871  -0.259  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.893  -9.537  -2.169  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.850  -7.390  -0.958  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.707  -7.157  -1.738  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.674  -8.658   0.046  1.00  0.74           H  
ATOM   1127  HG3 MET A 572      -0.124  -8.505   0.871  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.371  -7.299   2.926  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -2.086  -7.696   2.830  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.584  -6.063   3.252  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.154  -8.727  -3.113  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.960  -8.434  -4.291  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.781  -9.522  -5.343  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.506  -9.231  -6.502  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.462  -8.295  -3.939  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.303  -8.108  -5.195  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.681  -7.131  -2.983  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.598  -8.827  -2.241  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.620  -7.493  -4.699  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.781  -9.202  -3.448  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.343  -8.001  -4.919  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.977  -7.222  -5.718  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.188  -8.969  -5.838  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       4.140  -7.312  -2.065  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.323  -6.219  -3.437  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.736  -7.035  -2.765  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.880 -10.776  -4.924  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.719 -11.895  -5.843  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.287 -11.974  -6.364  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.056 -12.301  -7.528  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.110 -13.210  -5.172  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.582 -13.282  -4.801  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.000 -14.648  -4.292  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.899 -14.764  -3.459  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       4.368 -15.696  -4.802  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.067 -10.953  -3.976  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.378 -11.724  -6.682  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.525 -13.331  -4.271  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.889 -14.023  -5.846  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       5.172 -13.048  -5.675  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.781 -12.552  -4.030  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       3.674 -15.539  -5.473  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       4.622 -16.583  -4.489  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.330 -11.677  -5.497  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.075 -11.744  -5.873  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.424 -10.661  -6.892  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.956 -10.957  -7.954  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.972 -11.614  -4.639  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.448 -11.548  -4.963  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.128 -10.337  -4.967  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.161 -12.701  -5.264  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.478 -10.279  -5.260  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.507 -12.651  -5.561  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.159 -11.410  -5.562  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.505 -11.392  -5.846  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.583 -11.391  -4.590  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.245 -12.708  -6.327  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.814 -12.468  -3.998  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.707 -10.714  -4.103  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.589  -9.430  -4.734  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.646 -13.650  -5.266  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.991  -9.329  -5.259  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.042 -13.561  -5.792  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.959 -12.095  -5.358  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.105  -9.413  -6.569  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.451  -8.279  -7.427  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.587  -8.194  -8.683  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.897  -7.437  -9.602  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.406  -6.973  -6.630  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.485  -6.912  -5.569  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.808  -6.669  -5.914  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.186  -7.120  -4.230  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.800  -6.637  -4.954  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.171  -7.086  -3.264  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.476  -6.845  -3.631  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.461  -6.819  -2.673  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.684  -9.240  -5.696  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.472  -8.435  -7.746  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.448  -6.884  -6.141  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.548  -6.138  -7.301  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -4.059  -6.506  -6.952  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.160  -7.309  -3.946  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.824  -6.450  -5.241  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.916  -7.249  -2.227  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.219  -7.323  -2.978  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.496  -8.953  -8.724  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.282  -9.048  -9.948  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.613 -10.002 -10.932  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.669  -9.797 -12.145  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.726  -9.474  -9.679  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.581  -8.367  -9.082  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.047  -8.742  -8.973  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       5.925  -7.881  -9.055  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.326 -10.023  -8.788  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.734  -9.471  -7.926  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.293  -8.064 -10.395  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.721 -10.306  -8.992  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.177  -9.786 -10.608  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.497  -7.490  -9.706  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.208  -8.139  -8.093  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.579 -10.659  -8.732  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.267 -10.287  -8.713  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.032 -11.040 -10.408  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.762 -11.980 -11.250  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.205 -11.518 -11.461  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.755 -11.647 -12.556  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.749 -13.375 -10.624  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.648 -13.924 -10.381  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.460 -14.047 -11.652  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.231 -13.116 -11.961  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.325 -15.072 -12.352  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.006 -11.185  -9.439  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.265 -12.019 -12.208  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.266 -13.336  -9.676  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.269 -14.056 -11.281  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.167 -13.263  -9.703  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.564 -14.902  -9.930  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.809 -10.974 -10.412  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.157 -10.423 -10.484  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.182  -9.042  -9.836  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.375  -8.920  -8.624  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.154 -11.332  -9.760  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.269 -12.729 -10.340  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.264 -13.560  -9.550  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.398 -14.962 -10.115  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -7.365 -15.781  -9.338  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.357 -10.962  -9.538  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.436 -10.338 -11.524  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.851 -11.423  -8.728  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.131 -10.871  -9.797  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.602 -12.659 -11.366  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.301 -13.207 -10.303  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.928 -13.629  -8.527  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.229 -13.076  -9.582  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.737 -14.894 -11.138  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -5.431 -15.440 -10.088  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -8.306 -15.338  -9.354  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.051 -15.866  -8.351  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -7.436 -16.733  -9.747  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.984  -7.990 -10.630  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.924  -6.620 -10.124  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.290  -6.090  -9.696  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.332  -6.615 -10.098  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.391  -5.825 -11.315  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.801  -6.607 -12.513  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.807  -8.051 -12.093  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.236  -6.536  -9.296  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.830  -4.839 -11.316  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.317  -5.746 -11.247  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.790  -6.305 -12.827  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -3.090  -6.454 -13.311  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.630  -8.574 -12.558  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.869  -8.522 -12.347  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.275  -5.050  -8.874  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.503  -4.404  -8.444  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.811  -3.244  -9.369  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.927  -2.456  -9.693  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.376  -3.915  -7.010  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.416  -4.701  -8.559  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.305  -5.126  -8.495  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.118  -4.742  -6.367  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -7.317  -3.491  -6.690  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.605  -3.159  -6.953  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.049  -3.150  -9.809  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.435  -2.130 -10.766  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.118  -0.963 -10.065  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.139  -1.137  -9.400  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.379  -2.703 -11.845  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.745  -3.937 -12.498  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.688  -1.645 -12.896  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.641  -4.618 -13.509  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.727  -3.777  -9.474  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.539  -1.771 -11.253  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.305  -2.989 -11.370  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.840  -3.641 -13.006  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.502  -4.656 -11.730  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -8.775  -1.358 -13.397  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.121  -0.779 -12.419  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.384  -2.045 -13.618  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.549  -4.942 -13.021  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.129  -5.473 -13.924  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.886  -3.924 -14.299  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.540   0.219 -10.204  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.119   1.429  -9.643  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.337   2.453 -10.748  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.375   2.966 -11.321  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.207   2.037  -8.555  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.121   1.123  -7.331  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -8.701   3.416  -8.155  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.437   0.933  -6.610  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.700   0.287 -10.715  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.071   1.176  -9.198  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.220   2.151  -8.976  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -7.771   0.150  -7.640  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.419   1.547  -6.628  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.091   3.799  -7.351  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.729   3.350  -7.831  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.633   4.077  -9.006  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.283   0.320  -5.735  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.142   0.449  -7.270  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.824   1.896  -6.313  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.603   2.728 -11.059  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -10.967   3.656 -12.132  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.308   3.246 -13.440  1.00  0.45           C  
ATOM   1325  O   ASN A 584      -9.879   4.084 -14.235  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.620   5.107 -11.777  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.510   5.666 -10.684  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.597   6.177 -10.955  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.060   5.581  -9.444  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.323   2.255 -10.585  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.038   3.582 -12.262  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.595   5.154 -11.441  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.734   5.722 -12.658  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.191   5.164  -9.296  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.616   5.949  -8.723  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.228   1.940 -13.644  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.694   1.399 -14.875  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.183   1.282 -14.889  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.602   0.886 -15.899  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.562   1.331 -12.950  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.113   0.417 -15.021  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.002   2.032 -15.693  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.536   1.625 -13.787  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.088   1.520 -13.713  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.671   0.417 -12.747  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.125   0.369 -11.604  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.471   2.858 -13.307  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.780   3.977 -14.291  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -4.929   5.205 -14.066  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -3.777   5.240 -14.549  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.411   6.145 -13.402  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.037   1.962 -13.013  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.732   1.261 -14.700  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -5.855   3.140 -12.337  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.399   2.746 -13.244  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.605   3.616 -15.293  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -6.819   4.253 -14.186  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.832  -0.484 -13.239  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.327  -1.601 -12.447  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.289  -1.138 -11.432  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.304  -0.495 -11.790  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.697  -2.639 -13.369  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.650  -3.181 -14.420  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -3.965  -4.195 -15.319  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.919  -4.756 -16.359  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.285  -5.824 -17.175  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.571  -0.417 -14.181  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.157  -2.048 -11.926  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.857  -2.184 -13.873  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.341  -3.467 -12.773  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.485  -3.656 -13.927  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -5.008  -2.360 -15.025  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.143  -3.715 -15.825  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.592  -5.006 -14.712  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -5.784  -5.164 -15.856  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.230  -3.954 -17.011  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -3.954  -6.596 -16.560  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -3.472  -5.442 -17.698  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -4.970  -6.210 -17.855  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.511  -1.476 -10.171  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.602  -1.096  -9.100  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.403  -2.028  -9.036  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.528  -3.240  -9.228  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.317  -1.113  -7.751  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.581  -0.264  -7.660  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.061  -0.200  -6.223  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.338   1.131  -8.208  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.322  -1.986  -9.946  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.256  -0.096  -9.298  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.581  -2.136  -7.525  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.624  -0.767  -6.999  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.359  -0.726  -8.249  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.955   0.398  -6.167  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -4.292   0.243  -5.606  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.271  -1.197  -5.872  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -5.243   1.713  -8.119  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -4.053   1.065  -9.247  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.547   1.606  -7.647  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.245  -1.451  -8.764  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.977  -2.221  -8.605  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.458  -2.160  -7.159  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.876  -1.104  -6.685  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.062  -1.683  -9.541  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.419  -2.379  -9.434  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.315  -3.819  -9.908  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.464  -1.626 -10.238  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.221  -0.476  -8.642  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.763  -3.247  -8.863  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.711  -1.788 -10.558  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.203  -0.634  -9.332  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.731  -2.390  -8.400  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.646  -4.365  -9.259  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       4.293  -4.277  -9.888  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.929  -3.835 -10.917  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.408  -2.148 -10.178  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.578  -0.630  -9.837  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.150  -1.565 -11.268  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.384  -3.281  -6.458  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.902  -3.360  -5.097  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.245  -4.081  -5.093  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.336  -5.235  -5.512  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.919  -4.086  -4.144  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.446  -3.382  -4.146  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.492  -4.148  -2.732  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.421  -3.901  -3.104  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.963  -4.071  -6.853  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.045  -2.351  -4.737  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.793  -5.099  -4.497  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.299  -2.330  -3.962  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.903  -3.509  -5.117  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.415  -4.709  -2.743  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       0.785  -4.633  -2.076  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.685  -3.146  -2.377  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.059  -3.657  -2.109  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.512  -4.972  -3.200  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.388  -3.442  -3.258  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.284  -3.394  -4.633  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.633  -3.947  -4.618  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.415  -3.411  -3.427  1.00  0.18           C  
ATOM   1440  O   ARG A 591       6.011  -2.439  -2.789  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.377  -3.630  -5.919  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.069  -4.597  -7.055  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.896  -4.281  -8.289  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.676  -5.244  -9.368  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.781  -4.944 -10.664  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.083  -3.707 -11.036  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.586  -5.877 -11.586  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.142  -2.497  -4.252  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.547  -5.019  -4.518  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.107  -2.635  -6.241  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.440  -3.660  -5.730  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.294  -5.602  -6.731  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.020  -4.522  -7.304  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.629  -3.297  -8.640  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.942  -4.294  -8.016  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       6.441  -6.171  -9.110  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.233  -2.999 -10.349  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       7.158  -3.479 -12.012  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       6.358  -6.818 -11.315  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.666  -5.648 -12.560  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.534  -4.052  -3.135  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.363  -3.675  -1.999  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.270  -2.507  -2.363  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.858  -2.487  -3.443  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.202  -4.863  -1.534  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.378  -5.998  -0.952  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.401  -7.312  -0.265  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.144  -8.426   0.359  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.838  -4.771  -3.730  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.707  -3.371  -1.197  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.760  -5.247  -2.375  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.895  -4.525  -0.781  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.750  -5.603  -0.168  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.758  -6.413  -1.733  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       8.615  -9.283   0.814  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       7.513  -8.750  -0.456  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.544  -7.911   1.095  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.386  -1.542  -1.459  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.180  -0.349  -1.715  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.665  -0.599  -1.461  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.041  -1.271  -0.498  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.687   0.794  -0.840  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.294   0.982  -0.997  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.922  -1.622  -0.598  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.046  -0.079  -2.751  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.895   0.569   0.196  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.196   1.705  -1.120  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.029   1.789  -0.549  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.485  -0.056  -2.345  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.928  -0.237  -2.284  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.640   0.877  -1.507  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.813   0.735  -1.154  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.529  -0.351  -3.697  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      14.024   0.696  -4.537  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.201  -1.703  -4.313  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.089   0.510  -3.044  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.109  -1.172  -1.776  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.602  -0.257  -3.624  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.601   1.469  -4.471  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.636  -1.763  -5.300  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      13.130  -1.815  -4.385  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.605  -2.489  -3.694  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.945   1.980  -1.232  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.615   3.156  -0.672  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.372   3.329   0.828  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.223   3.857   1.534  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.189   4.427  -1.407  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.634   4.478  -2.858  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      14.327   5.829  -3.482  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      14.763   5.907  -4.875  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      15.235   7.013  -5.449  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      15.315   8.145  -4.757  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      15.622   6.990  -6.720  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.971   1.976  -1.339  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.675   3.019  -0.825  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.112   4.500  -1.381  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.611   5.280  -0.896  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.697   4.304  -2.903  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.115   3.708  -3.411  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.262   5.999  -3.438  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.836   6.594  -2.913  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.701   5.084  -5.412  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      15.021   8.173  -3.798  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      15.673   8.976  -5.190  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      15.560   6.142  -7.251  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      15.982   7.822  -7.155  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.229   2.882   1.324  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.891   3.096   2.731  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.740   1.792   3.497  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.321   0.773   2.945  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.615   3.934   2.865  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.824   5.411   2.602  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.895   5.915   1.309  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.952   6.299   3.661  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.091   7.265   1.083  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.146   7.648   3.443  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.216   8.126   2.153  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.410   9.472   1.935  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.597   2.421   0.737  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.706   3.650   3.171  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.880   3.574   2.160  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.226   3.828   3.867  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.797   5.238   0.474  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.897   5.922   4.671  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      12.144   7.640   0.071  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.243   8.322   4.280  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.048   9.810   2.576  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.110   1.835   4.774  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      13.005   0.682   5.660  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.892   0.861   6.684  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.518  -0.093   7.367  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.324   0.413   6.393  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.431  -0.148   5.512  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.938   0.864   4.497  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.934   0.231   3.540  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.112  -0.328   4.254  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.472   2.674   5.134  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.772  -0.174   5.049  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.675   1.339   6.825  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.134  -0.294   7.192  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.255  -0.448   6.139  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.049  -1.009   4.986  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.101   1.243   3.931  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.419   1.677   5.021  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.441  -0.564   3.000  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.269   0.984   2.842  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.649   0.435   4.712  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.738  -0.821   3.585  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.804  -1.005   4.982  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.372   2.074   6.811  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.290   2.322   7.749  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.339   3.390   7.217  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.747   4.289   6.481  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.867   2.753   9.099  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.823   2.980  10.177  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.447   3.372  11.495  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.487   2.529  12.417  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.912   4.524  11.614  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.711   2.817   6.267  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.744   1.400   7.879  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.548   1.990   9.445  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.416   3.673   8.962  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.156   3.771   9.858  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.261   2.069  10.316  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.078   3.269   7.598  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.056   4.234   7.219  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.679   5.127   8.392  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.332   4.644   9.467  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.817   3.514   6.682  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.044   2.719   5.396  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.750   2.106   4.895  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.657   3.600   4.324  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.834   2.471   8.114  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.466   4.852   6.434  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.462   2.835   7.444  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.052   4.250   6.493  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.734   1.913   5.598  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.899   1.731   3.894  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       3.973   2.856   4.890  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.465   1.293   5.544  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.455   3.173   3.354  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.728   3.653   4.474  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.233   4.590   4.380  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.762   6.430   8.176  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.419   7.401   9.206  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.130   8.132   8.837  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.013   8.674   7.738  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.563   8.403   9.379  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.356   9.391  10.515  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.498  10.380  10.637  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.480  10.133  11.335  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.373  11.514   9.968  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.068   6.750   7.302  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.270   6.867  10.131  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.475   7.859   9.571  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.676   8.962   8.463  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.443   9.940  10.335  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.269   8.844  11.441  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.560  11.653   9.441  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.099  12.172  10.030  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.169   8.141   9.753  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.894   8.804   9.508  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.005  10.301   9.762  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.871  10.760  10.897  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.789   8.222  10.397  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.414   6.760  10.138  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.258   6.357  11.038  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.045   6.546   8.676  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.324   7.705  10.619  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.633   8.645   8.474  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.105   8.309  11.425  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.902   8.824  10.263  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.260   6.123  10.371  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.600   6.977  10.822  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.545   6.486  12.071  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.008   5.321  10.860  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.734   5.523   8.529  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.901   6.755   8.053  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.234   7.210   8.408  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.266  11.059   8.707  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.322  12.514   8.801  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.914  13.101   8.881  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.729  14.264   9.242  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.066  13.085   7.589  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.497  12.583   7.471  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.191  13.121   6.229  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       7.573  12.508   6.064  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       8.253  12.976   4.825  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.455  10.634   7.840  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.862  12.770   9.700  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.533  12.804   6.691  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.084  14.162   7.662  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.049  12.900   8.343  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.484  11.504   7.426  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.594  12.881   5.363  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.289  14.193   6.318  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.174  12.778   6.916  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.471  11.434   6.023  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.650  12.797   3.996  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       9.153  12.472   4.697  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.449  13.997   4.883  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.928  12.285   8.541  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.466  12.699   8.587  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.238  11.810   9.557  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.819  10.684   9.834  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -1.089  12.636   7.186  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.473  13.612   6.195  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.569  15.047   6.691  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.062  16.027   5.716  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.721  16.152   4.457  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.143  11.371   8.269  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.500  13.716   8.946  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.964  11.636   6.795  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -2.144  12.852   7.264  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.569  13.361   6.054  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.995  13.532   5.252  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.610  15.303   6.817  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.062  15.123   7.642  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.118  16.995   6.189  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.059  15.684   5.480  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.747  15.240   3.953  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.288  16.866   3.837  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.697  16.444   4.670  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.357  12.316  10.108  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.201  11.556  11.038  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.780  10.298  10.405  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.958  10.223   9.187  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.329  12.531  11.395  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.317  13.550  10.308  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.884  13.672   9.882  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.660  11.287  11.932  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.270  11.998  11.428  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.131  12.979  12.357  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.927  13.217   9.483  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.676  14.496  10.686  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.821  13.945   8.839  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.367  14.394  10.495  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.070   9.313  11.238  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.618   8.077  10.756  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.007   7.831  11.289  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.455   8.481  12.234  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.911   9.428  12.194  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.656   8.105   9.675  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.976   7.266  11.064  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.681   6.904  10.660  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.016   6.489  11.054  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.960   5.031  11.474  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.084   4.298  11.013  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.980   6.658   9.878  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.097   8.089   9.382  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.836   8.162   8.058  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.024   9.599   7.603  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -10.515   9.674   6.204  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.256   6.464   9.891  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.339   7.096  11.885  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.639   6.043   9.058  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.961   6.323  10.181  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -9.636   8.672  10.115  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -8.106   8.497   9.254  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -9.266   7.630   7.309  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.805   7.699   8.170  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.741  10.078   8.253  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -9.077  10.112   7.672  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -10.728  10.659   5.951  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -11.377   9.105   6.090  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -9.783   9.313   5.551  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.866   4.609  12.350  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.902   3.222  12.800  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.036   2.269  11.622  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.006   2.323  10.862  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.063   3.020  13.780  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.234   1.574  14.213  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.282   0.799  14.242  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.458   1.205  14.564  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.497   5.239  12.754  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.975   3.015  13.310  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.888   3.618  14.660  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.979   3.346  13.308  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.176   1.878  14.523  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.600   0.276  14.855  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.060   1.389  11.495  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.968   0.494  10.362  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.735  -0.805  10.629  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.138  -1.506   9.701  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.484   0.217  10.021  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.345  -0.801   8.909  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.779   1.515   9.638  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.374   1.337  12.195  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.419   0.991   9.515  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.002  -0.178  10.899  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.304  -0.894   8.640  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.912  -0.477   8.053  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.718  -1.755   9.248  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -6.268   1.956   8.778  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.747   1.307   9.396  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.821   2.205  10.467  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -8.970  -1.109  11.901  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.800  -2.256  12.266  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.228  -2.048  11.767  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -11.913  -2.991  11.348  1.00  0.32           O  
ATOM   1761  CB  ALA A 609      -9.784  -2.472  13.772  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.566  -0.559  12.609  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.385  -3.134  11.791  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.193  -1.602  14.263  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -8.767  -2.627  14.102  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.378  -3.339  14.019  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.662  -0.793  11.787  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.966  -0.423  11.258  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.001  -0.649   9.752  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.058  -0.892   9.169  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.281   1.027  11.587  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.086  -0.098  12.167  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.710  -1.051  11.726  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.268   1.273  11.224  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.553   1.671  11.116  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.246   1.169  12.657  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.831  -0.568   9.128  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.707  -0.805   7.700  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.879  -2.299   7.402  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.346  -2.680   6.332  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.355  -0.284   7.152  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.241   1.219   7.410  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.235  -0.567   5.660  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.915   1.811   6.991  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.027  -0.364   9.648  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.504  -0.263   7.208  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.551  -0.794   7.660  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.017   1.731   6.862  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.370   1.406   8.467  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.262  -0.251   5.311  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -11.002  -0.024   5.128  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.354  -1.625   5.483  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.809   1.738   5.919  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.107   1.266   7.465  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.871   2.847   7.287  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.505  -3.149   8.362  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.784  -4.582   8.256  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.291  -4.804   8.189  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.784  -5.576   7.363  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.219  -5.379   9.455  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.718  -5.131   9.612  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.491  -6.868   9.275  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.115  -5.791  10.834  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -10.988  -2.816   9.126  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.328  -4.952   7.345  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.727  -5.051  10.348  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.205  -5.518   8.744  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.541  -4.068   9.685  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.082  -7.414  10.111  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.029  -7.211   8.360  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.557  -7.035   9.223  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.258  -6.859  10.774  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.598  -5.412  11.722  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -8.059  -5.572  10.876  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.023  -4.093   9.045  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.485  -4.125   9.006  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -15.990  -3.574   7.675  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.002  -4.024   7.141  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.078  -3.309  10.154  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.889  -3.940  11.522  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.492  -5.326  11.605  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -17.678  -5.481  11.894  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -15.678  -6.343  11.383  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.570  -3.533   9.719  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.800  -5.155   9.102  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.613  -2.335  10.166  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.138  -3.188   9.983  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.832  -4.010  11.728  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.360  -3.312  12.262  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -14.738  -6.152  11.188  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.045  -7.247  11.423  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.247  -2.617   7.147  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.574  -1.981   5.875  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.468  -2.989   4.732  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.353  -3.080   3.883  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.637  -0.793   5.639  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -14.861  -0.107   4.311  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.008  -0.255   3.410  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.905   0.555   4.152  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.445  -2.340   7.637  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.591  -1.624   5.934  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.787  -0.066   6.422  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.615  -1.142   5.673  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.391  -3.768   4.742  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.174  -4.806   3.742  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.266  -5.868   3.811  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.810  -6.278   2.789  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.805  -5.484   3.934  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.687  -4.460   3.776  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.621  -6.631   2.949  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.324  -5.002   4.108  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.713  -3.629   5.440  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.193  -4.344   2.765  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.768  -5.893   4.933  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.663  -4.114   2.750  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.883  -3.622   4.429  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.406  -7.359   3.095  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.661  -7.098   3.116  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.665  -6.250   1.941  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.337  -5.423   5.102  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.601  -4.201   4.068  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.056  -5.767   3.397  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.582  -6.302   5.025  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.605  -7.324   5.229  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.980  -6.820   4.810  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.810  -7.587   4.323  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.639  -7.780   6.688  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.552  -8.746   7.047  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.796 -10.058   7.386  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.211  -8.584   7.126  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.655 -10.661   7.658  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.675  -9.788   7.507  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.116  -5.925   5.803  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.347  -8.169   4.608  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.538  -6.918   7.329  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.586  -8.258   6.884  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.683 -10.488   7.418  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.664  -7.674   6.924  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.539 -11.694   7.952  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.722 -10.024   7.440  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.210  -5.527   4.987  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.473  -4.919   4.618  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.603  -4.846   3.098  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.687  -5.043   2.544  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.581  -3.519   5.235  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.864  -2.958   5.025  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.512  -4.966   5.383  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.263  -5.538   5.008  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.402  -3.582   6.298  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.841  -2.873   4.785  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -20.775  -2.115   4.561  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.488  -4.590   2.424  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.485  -4.453   0.972  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.171  -5.785   0.294  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.144  -5.882  -0.932  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -17.470  -3.392   0.547  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -17.730  -2.023   1.158  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -19.092  -1.469   0.794  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -20.073  -1.679   1.508  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.161  -0.755  -0.317  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.647  -4.478   2.917  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -19.472  -4.134   0.671  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -16.483  -3.714   0.843  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -17.500  -3.293  -0.528  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.669  -2.107   2.234  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -16.973  -1.338   0.811  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.336  -0.625  -0.837  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -20.033  -0.390  -0.581  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.922  -6.800   1.120  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.667  -8.164   0.658  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.423  -8.247  -0.223  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.398  -9.004  -1.196  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -18.880  -8.716  -0.095  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -20.137  -8.802   0.750  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -21.278  -9.422  -0.034  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -20.962 -10.777  -0.476  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -21.857 -11.634  -0.954  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -23.127 -11.273  -1.083  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -21.474 -12.850  -1.314  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.902  -6.622   2.082  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.503  -8.773   1.533  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -19.084  -8.074  -0.938  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -18.645  -9.706  -0.454  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -19.938  -9.408   1.620  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -20.422  -7.806   1.057  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -22.153  -9.455   0.594  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -21.479  -8.809  -0.900  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -20.021 -11.066  -0.408  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -23.418 -10.349  -0.822  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -23.803 -11.922  -1.443  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -20.510 -13.121  -1.226  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -22.141 -13.503  -1.680  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.400  -7.469   0.137  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -14.119  -7.438  -0.585  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -14.254  -6.879  -2.003  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -15.274  -7.068  -2.666  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -13.482  -8.829  -0.652  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -13.025  -9.369   0.689  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -12.381 -10.730   0.562  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -13.111 -11.741   0.614  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -11.144 -10.798   0.403  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -15.506  -6.891   0.924  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -13.458  -6.790  -0.030  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -14.203  -9.518  -1.063  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.625  -8.786  -1.309  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -12.308  -8.683   1.118  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -13.881  -9.449   1.342  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -13.200  -6.193  -2.445  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -13.086  -5.687  -3.814  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -14.239  -4.746  -4.172  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -15.273  -5.219  -4.691  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -13.004  -6.853  -4.804  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -12.676  -6.434  -6.227  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -12.592  -7.638  -7.151  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -11.647  -8.643  -6.660  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -11.152  -9.630  -7.406  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -11.467  -9.724  -8.692  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -10.331 -10.518  -6.863  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -14.098  -3.529  -3.932  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -12.466  -6.014  -1.819  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -12.165  -5.126  -3.871  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -12.239  -7.538  -4.470  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -13.951  -7.368  -4.812  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -13.448  -5.770  -6.585  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -11.726  -5.921  -6.231  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -13.572  -8.087  -7.227  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -12.274  -7.305  -8.128  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -11.377  -8.583  -5.717  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -12.081  -9.051  -9.113  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -11.091 -10.470  -9.250  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -10.081 -10.451  -5.891  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621      -9.959 -11.266  -7.419  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  O5' ADN B   1       8.939  -1.859 -13.071  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.819  -0.779 -12.748  1.00  3.04           C  
HETATM    3  C4' ADN B   1       9.940   0.201 -13.894  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.615  -0.487 -15.133  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.998   1.400 -13.825  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.645   2.588 -14.269  1.00  2.33           O  
HETATM    7  C2' ADN B   1       7.846   1.014 -14.747  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.247   2.142 -15.350  1.00  3.28           O  
HETATM    9  C1' ADN B   1       8.586   0.205 -15.808  1.00  3.33           C  
HETATM   10  N9  ADN B   1       7.739  -0.764 -16.503  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.652  -2.113 -16.276  1.00  4.58           C  
HETATM   12  N7  ADN B   1       6.796  -2.727 -17.056  1.00  5.53           N  
HETATM   13  C5  ADN B   1       6.284  -1.712 -17.851  1.00  5.90           C  
HETATM   14  C6  ADN B   1       5.331  -1.711 -18.883  1.00  7.05           C  
HETATM   15  N6  ADN B   1       4.701  -2.808 -19.310  1.00  7.92           N  
HETATM   16  N1  ADN B   1       5.045  -0.531 -19.474  1.00  7.44           N  
HETATM   17  C2  ADN B   1       5.681   0.569 -19.047  1.00  6.72           C  
HETATM   18  N3  ADN B   1       6.596   0.694 -18.087  1.00  5.56           N  
HETATM   19  C4  ADN B   1       6.857  -0.496 -17.522  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.009  -2.007 -14.018  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      10.807  -1.175 -12.515  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.441  -0.249 -11.875  1.00  3.15           H  
HETATM   23  H4' ADN B   1      10.954   0.601 -13.873  1.00  3.01           H  
HETATM   24  H3' ADN B   1       8.671   1.599 -12.806  1.00  2.07           H  
HETATM   25  H2' ADN B   1       7.124   0.394 -14.211  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       6.461   1.836 -15.806  1.00  3.62           H  
HETATM   27  H1' ADN B   1       9.062   0.838 -16.555  1.00  3.79           H  
HETATM   28  H8  ADN B   1       8.237  -2.619 -15.526  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       4.904  -3.702 -18.884  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       4.022  -2.745 -20.054  1.00  8.76           H  
HETATM   31  H2  ADN B   1       5.411   1.493 -19.559  1.00  7.26           H  
ATOM     32  P     U B   2      10.281   3.601 -13.197  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.943   4.707 -13.935  1.00  2.99           O  
ATOM     34  OP2   U B   2      11.065   2.794 -12.229  1.00  2.93           O  
ATOM     35  O5'   U B   2       9.020   4.199 -12.427  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.028   5.545 -11.959  1.00  1.73           C  
ATOM     37  C4'   U B   2       7.931   5.761 -10.945  1.00  1.24           C  
ATOM     38  O4'   U B   2       6.737   5.065 -11.390  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.220   5.241  -9.539  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.778   6.167  -8.553  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.440   3.934  -9.455  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.988   3.679  -8.140  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.242   4.266 -10.341  1.00  0.74           C  
ATOM     44  N1    U B   2       5.566   3.097 -10.920  1.00  0.76           N  
ATOM     45  C2    U B   2       4.185   3.118 -10.961  1.00  1.11           C  
ATOM     46  O2    U B   2       3.523   4.053 -10.537  1.00  1.49           O  
ATOM     47  N3    U B   2       3.605   2.008 -11.521  1.00  1.23           N  
ATOM     48  C4    U B   2       4.247   0.904 -12.033  1.00  1.12           C  
ATOM     49  O4    U B   2       3.581  -0.015 -12.511  1.00  1.35           O  
ATOM     50  C5    U B   2       5.674   0.957 -11.953  1.00  1.05           C  
ATOM     51  C6    U B   2       6.274   2.024 -11.414  1.00  0.89           C  
ATOM     52  H5'   U B   2       8.880   6.225 -12.798  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.987   5.766 -11.491  1.00  1.88           H  
ATOM     54  H4'   U B   2       7.792   6.838 -10.852  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.287   5.105  -9.368  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.027   3.112  -9.864  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.755   4.527  -7.756  1.00  1.26           H  
ATOM     58  H1'   U B   2       5.495   4.860  -9.812  1.00  0.99           H  
ATOM     59  H3    U B   2       2.598   2.000 -11.559  1.00  1.59           H  
ATOM     60  H5    U B   2       6.272   0.127 -12.326  1.00  1.36           H  
ATOM     61  H6    U B   2       7.362   2.044 -11.366  1.00  1.15           H  
ATOM     62  P     C B   3       8.590   7.532  -8.311  1.00  1.05           P  
ATOM     63  OP1   C B   3       7.788   8.632  -8.903  1.00  1.58           O  
ATOM     64  OP2   C B   3       9.993   7.332  -8.749  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.574   7.700  -6.728  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.487   8.346  -6.071  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.374   7.858  -4.647  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.261   6.409  -4.655  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.573   8.178  -3.760  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.160   8.508  -2.438  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.410   6.904  -3.796  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.114   6.701  -2.588  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.330   5.834  -3.932  1.00  0.75           C  
ATOM     74  N1    C B   3       8.786   4.630  -4.646  1.00  0.69           N  
ATOM     75  C2    C B   3       8.833   3.411  -3.962  1.00  0.96           C  
ATOM     76  O2    C B   3       8.475   3.370  -2.775  1.00  1.32           O  
ATOM     77  N3    C B   3       9.262   2.305  -4.611  1.00  0.95           N  
ATOM     78  C4    C B   3       9.637   2.385  -5.891  1.00  0.70           C  
ATOM     79  N4    C B   3      10.057   1.269  -6.490  1.00  0.76           N  
ATOM     80  C5    C B   3       9.599   3.614  -6.612  1.00  0.69           C  
ATOM     81  C6    C B   3       9.172   4.699  -5.955  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.557   8.133  -6.598  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.648   9.424  -6.062  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.516   8.359  -4.198  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.120   9.044  -4.130  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.071   6.912  -4.665  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.709   7.263  -1.929  1.00  1.19           H  
ATOM     88  H1'   C B   3       7.933   5.525  -2.965  1.00  0.96           H  
ATOM     89  H41   C B   3      10.350   1.295  -7.458  1.00  0.78           H  
ATOM     90  H42   C B   3      10.084   0.399  -5.979  1.00  0.94           H  
ATOM     91  H5    C B   3       9.901   3.666  -7.657  1.00  0.92           H  
ATOM     92  H6    C B   3       9.132   5.655  -6.478  1.00  0.86           H  
ATOM     93  P     U B   4       8.620   9.907  -1.793  1.00  0.75           P  
ATOM     94  OP1   U B   4       8.556  10.937  -2.860  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.898   9.679  -1.072  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.498  10.245  -0.712  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.810  11.495  -0.739  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.657  11.494   0.240  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.756  10.327   1.103  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.598  12.696   1.181  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.249  13.108   1.386  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.214  12.172   2.473  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.700  12.847   3.603  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.698  10.737   2.454  1.00  0.58           C  
ATOM    105  N1    U B   4       6.479   9.799   3.273  1.00  0.58           N  
ATOM    106  C2    U B   4       6.300   9.836   4.646  1.00  0.66           C  
ATOM    107  O2    U B   4       5.550  10.623   5.198  1.00  0.71           O  
ATOM    108  N3    U B   4       7.031   8.914   5.351  1.00  0.75           N  
ATOM    109  C4    U B   4       7.904   7.980   4.840  1.00  0.79           C  
ATOM    110  O4    U B   4       8.479   7.207   5.610  1.00  0.93           O  
ATOM    111  C5    U B   4       8.037   8.006   3.417  1.00  0.72           C  
ATOM    112  C6    U B   4       7.341   8.893   2.696  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.424  11.676  -1.743  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.495  12.300  -0.476  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.738  11.520  -0.346  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.126  13.557   0.777  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.303  12.207   2.419  1.00  0.64           H  
ATOM    118 HO2'   U B   4       4.782  13.045   3.417  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.654  10.672   2.762  1.00  0.66           H  
ATOM    120  H3    U B   4       6.918   8.923   6.353  1.00  0.84           H  
ATOM    121  H5    U B   4       8.705   7.303   2.919  1.00  0.81           H  
ATOM    122  H6    U B   4       7.462   8.900   1.613  1.00  0.64           H  
ATOM    123  P     U B   5       3.864  14.666   1.478  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.959  15.447   0.843  1.00  1.03           O  
ATOM    125  OP2   U B   5       3.465  14.960   2.878  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.572  14.789   0.553  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.224  13.752  -0.361  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.928  13.095   0.055  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.205  12.098   1.077  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.120  14.028   0.654  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.416  13.728   0.145  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.025  13.777   2.157  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.264  13.956   2.813  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.339  12.298   2.174  1.00  0.37           C  
ATOM    135  N1    U B   5       1.000  11.853   3.410  1.00  0.37           N  
ATOM    136  C2    U B   5       0.243  11.137   4.321  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.923  10.840   4.127  1.00  0.40           O  
ATOM    138  N3    U B   5       0.906  10.769   5.465  1.00  0.43           N  
ATOM    139  C4    U B   5       2.220  11.036   5.785  1.00  0.48           C  
ATOM    140  O4    U B   5       2.673  10.647   6.863  1.00  0.56           O  
ATOM    141  C5    U B   5       2.933  11.776   4.790  1.00  0.49           C  
ATOM    142  C6    U B   5       2.319  12.151   3.663  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.014  13.000  -0.387  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.102  14.167  -1.361  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.480  12.675  -0.847  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.071  15.068   0.393  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.770  14.385   2.593  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.488  14.885   2.753  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.534  11.666   2.013  1.00  0.37           H  
ATOM    150  H3    U B   5       0.373  10.244   6.144  1.00  0.48           H  
ATOM    151  H5    U B   5       3.980  12.033   4.950  1.00  0.58           H  
ATOM    152  H6    U B   5       2.885  12.703   2.915  1.00  0.51           H  
ATOM    153  P     A B   6      -2.586  14.827   0.225  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.148  15.014  -1.137  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.052  16.000   0.953  1.00  1.79           O  
ATOM    156  O5'   A B   6      -3.698  14.133   1.131  1.00  1.70           O  
ATOM    157  C5'   A B   6      -4.827  14.865   1.603  1.00  2.27           C  
ATOM    158  C4'   A B   6      -4.632  15.256   3.050  1.00  2.74           C  
ATOM    159  O4'   A B   6      -3.265  15.711   3.236  1.00  2.62           O  
ATOM    160  C3'   A B   6      -5.504  16.411   3.530  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.814  16.291   4.919  1.00  4.05           O  
ATOM    162  C2'   A B   6      -4.634  17.632   3.249  1.00  3.45           C  
ATOM    163  O2'   A B   6      -4.938  18.710   4.113  1.00  4.23           O  
ATOM    164  C1'   A B   6      -3.251  17.081   3.589  1.00  3.13           C  
ATOM    165  N9    A B   6      -2.158  17.732   2.863  1.00  3.07           N  
ATOM    166  C8    A B   6      -2.252  18.698   1.891  1.00  3.68           C  
ATOM    167  N7    A B   6      -1.097  19.058   1.386  1.00  3.79           N  
ATOM    168  C5    A B   6      -0.178  18.277   2.073  1.00  3.15           C  
ATOM    169  C6    A B   6       1.222  18.187   2.001  1.00  3.12           C  
ATOM    170  N6    A B   6       1.970  18.913   1.167  1.00  3.76           N  
ATOM    171  N1    A B   6       1.837  17.310   2.823  1.00  2.64           N  
ATOM    172  C2    A B   6       1.086  16.582   3.657  1.00  2.25           C  
ATOM    173  N3    A B   6      -0.235  16.577   3.819  1.00  2.28           N  
ATOM    174  C4    A B   6      -0.817  17.459   2.987  1.00  2.69           C  
ATOM    175  H5'   A B   6      -5.724  14.252   1.514  1.00  2.61           H  
ATOM    176 H5''   A B   6      -4.956  15.769   1.007  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.892  14.392   3.662  1.00  3.08           H  
ATOM    178  H3'   A B   6      -6.458  16.444   3.008  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -6.363  15.508   5.022  1.00  4.25           H  
ATOM    180  H2'   A B   6      -4.704  17.908   2.195  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -4.227  18.769   4.754  1.00  4.58           H  
ATOM    182  H1'   A B   6      -3.032  17.134   4.655  1.00  3.57           H  
ATOM    183  H8    A B   6      -3.192  19.121   1.569  1.00  4.15           H  
ATOM    184  H61   A B   6       1.531  19.573   0.542  1.00  4.26           H  
ATOM    185  H62   A B   6       2.974  18.803   1.162  1.00  3.85           H  
ATOM    186  H2    A B   6       1.637  15.890   4.295  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      21.596 -14.440  -0.003  1.00  8.88           N  
ATOM    189  CA  GLY A 510      21.020 -13.277  -0.715  1.00  8.14           C  
ATOM    190  C   GLY A 510      19.943 -12.595   0.096  1.00  7.17           C  
ATOM    191  O   GLY A 510      19.298 -13.225   0.937  1.00  7.17           O  
ATOM    192  H1  GLY A 510      22.320 -14.897  -0.588  1.00  9.27           H  
ATOM    193  H2  GLY A 510      20.852 -15.130   0.215  1.00  9.00           H  
ATOM    194  H3  GLY A 510      22.034 -14.130   0.889  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      21.807 -12.567  -0.922  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      20.595 -13.612  -1.649  1.00  8.38           H  
ATOM    197  N   ALA A 511      19.744 -11.310  -0.150  1.00  6.63           N  
ATOM    198  CA  ALA A 511      18.749 -10.537   0.575  1.00  5.95           C  
ATOM    199  C   ALA A 511      17.450 -10.470  -0.213  1.00  5.06           C  
ATOM    200  O   ALA A 511      17.322  -9.693  -1.159  1.00  5.04           O  
ATOM    201  CB  ALA A 511      19.270  -9.139   0.862  1.00  6.64           C  
ATOM    202  H   ALA A 511      20.277 -10.866  -0.845  1.00  6.92           H  
ATOM    203  HA  ALA A 511      18.565 -11.031   1.518  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      20.202  -9.206   1.402  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      18.547  -8.602   1.458  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      19.430  -8.617  -0.069  1.00  6.96           H  
ATOM    207  N   MET A 512      16.497 -11.301   0.172  1.00  4.71           N  
ATOM    208  CA  MET A 512      15.203 -11.337  -0.490  1.00  4.26           C  
ATOM    209  C   MET A 512      14.297 -10.254   0.079  1.00  3.49           C  
ATOM    210  O   MET A 512      14.438  -9.875   1.246  1.00  3.57           O  
ATOM    211  CB  MET A 512      14.542 -12.714  -0.326  1.00  4.93           C  
ATOM    212  CG  MET A 512      14.118 -13.045   1.102  1.00  5.06           C  
ATOM    213  SD  MET A 512      15.507 -13.211   2.246  1.00  5.85           S  
ATOM    214  CE  MET A 512      16.313 -14.676   1.604  1.00  6.33           C  
ATOM    215  H   MET A 512      16.661 -11.897   0.934  1.00  5.07           H  
ATOM    216  HA  MET A 512      15.361 -11.144  -1.540  1.00  4.48           H  
ATOM    217  HB2 MET A 512      13.664 -12.752  -0.953  1.00  5.38           H  
ATOM    218  HB3 MET A 512      15.236 -13.472  -0.655  1.00  5.32           H  
ATOM    219  HG2 MET A 512      13.474 -12.255   1.461  1.00  5.21           H  
ATOM    220  HG3 MET A 512      13.568 -13.974   1.090  1.00  5.02           H  
ATOM    221  HE1 MET A 512      16.638 -14.494   0.592  1.00  6.55           H  
ATOM    222  HE2 MET A 512      15.618 -15.503   1.617  1.00  6.68           H  
ATOM    223  HE3 MET A 512      17.168 -14.915   2.219  1.00  6.42           H  
ATOM    224  N   ALA A 513      13.385  -9.754  -0.753  1.00  3.37           N  
ATOM    225  CA  ALA A 513      12.431  -8.727  -0.343  1.00  3.26           C  
ATOM    226  C   ALA A 513      13.152  -7.469   0.136  1.00  2.63           C  
ATOM    227  O   ALA A 513      12.669  -6.767   1.025  1.00  3.17           O  
ATOM    228  CB  ALA A 513      11.510  -9.269   0.745  1.00  4.20           C  
ATOM    229  H   ALA A 513      13.353 -10.086  -1.677  1.00  3.81           H  
ATOM    230  HA  ALA A 513      11.825  -8.474  -1.201  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      11.004 -10.152   0.382  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      10.781  -8.517   1.006  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      12.094  -9.521   1.618  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.301  -7.185  -0.483  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.193  -6.104  -0.055  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.767  -6.422   1.325  1.00  1.41           C  
ATOM    237  O   GLN A 514      16.914  -6.843   1.447  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.468  -4.747  -0.028  1.00  1.48           C  
ATOM    239  CG  GLN A 514      13.880  -4.330  -1.366  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.927  -4.081  -2.435  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      14.684  -4.312  -3.617  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      16.090  -3.591  -2.036  1.00  2.17           N  
ATOM    243  H   GLN A 514      14.560  -7.728  -1.258  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.007  -6.053  -0.765  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      13.664  -4.800   0.690  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      15.167  -3.987   0.288  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      13.221  -5.112  -1.712  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.310  -3.422  -1.225  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      16.220  -3.415  -1.082  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      16.776  -3.422  -2.714  1.00  2.67           H  
ATOM    251  N   ARG A 515      14.942  -6.228   2.348  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.278  -6.561   3.727  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.992  -6.770   4.511  1.00  1.13           C  
ATOM    254  O   ARG A 515      13.666  -7.893   4.903  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.099  -5.456   4.403  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.564  -5.422   4.008  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.353  -4.507   4.927  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.258  -4.928   6.326  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      18.608  -4.169   7.364  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      19.104  -2.953   7.164  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      18.460  -4.627   8.602  1.00  4.00           N  
ATOM    262  H   ARG A 515      14.047  -5.872   2.161  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.844  -7.481   3.724  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.663  -4.501   4.151  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.043  -5.592   5.473  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.970  -6.421   4.072  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.646  -5.061   2.994  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.390  -4.521   4.626  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      17.965  -3.503   4.834  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.902  -5.830   6.500  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.220  -2.605   6.228  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      19.356  -2.373   7.942  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      18.085  -5.543   8.760  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      18.722  -4.058   9.388  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.263  -5.672   4.718  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.986  -5.686   5.432  1.00  0.79           C  
ATOM    277  C   LYS A 516      12.149  -6.338   6.803  1.00  0.90           C  
ATOM    278  O   LYS A 516      11.373  -7.210   7.199  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.898  -6.387   4.606  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.795  -5.877   3.173  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.694  -4.359   3.101  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.882  -3.864   1.673  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.945  -2.376   1.591  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.603  -4.814   4.389  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.694  -4.657   5.585  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.113  -7.445   4.574  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.944  -6.238   5.087  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      11.673  -6.191   2.628  1.00  1.04           H  
ATOM    289  HG3 LYS A 516       9.917  -6.308   2.714  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.721  -4.053   3.454  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.460  -3.925   3.726  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.800  -4.274   1.283  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.052  -4.214   1.078  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.010  -1.967   1.797  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      11.237  -2.080   0.634  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.633  -2.006   2.279  1.00  2.22           H  
ATOM    297  N   GLY A 517      13.190  -5.912   7.497  1.00  0.96           N  
ATOM    298  CA  GLY A 517      13.441  -6.360   8.848  1.00  1.13           C  
ATOM    299  C   GLY A 517      13.722  -5.180   9.743  1.00  1.25           C  
ATOM    300  O   GLY A 517      14.557  -4.340   9.402  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.801  -5.264   7.085  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      12.575  -6.893   9.214  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      14.297  -7.017   8.854  1.00  1.28           H  
ATOM    304  N   ALA A 518      13.017  -5.106  10.871  1.00  1.01           N  
ATOM    305  CA  ALA A 518      13.052  -3.925  11.731  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.625  -2.701  10.930  1.00  1.08           C  
ATOM    307  O   ALA A 518      13.140  -1.597  11.115  1.00  1.75           O  
ATOM    308  CB  ALA A 518      14.438  -3.727  12.339  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.463  -5.873  11.136  1.00  1.33           H  
ATOM    310  HA  ALA A 518      12.346  -4.080  12.535  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.708  -4.601  12.911  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      14.427  -2.862  12.987  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      15.158  -3.575  11.549  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.678  -2.921  10.030  1.00  0.67           N  
ATOM    315  CA  GLY A 519      11.227  -1.879   9.137  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.743  -2.454   7.826  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.530  -3.024   7.067  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.281  -3.815   9.967  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.423  -1.331   9.606  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      12.053  -1.204   8.934  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.453  -2.329   7.546  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.927  -2.792   6.275  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.249  -1.653   5.527  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.481  -0.883   6.101  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.910  -3.910   6.501  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.428  -5.059   7.344  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.290  -5.944   7.816  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.322  -5.191   8.613  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.126  -5.374   9.917  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.811  -6.303  10.577  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.248  -4.619  10.562  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.848  -1.920   8.204  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.747  -3.169   5.684  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.044  -3.495   6.994  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.609  -4.304   5.541  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.110  -5.651   6.754  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.944  -4.659   8.205  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.791  -6.357   6.953  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.696  -6.745   8.416  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.789  -4.496   8.142  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.482  -6.872  10.097  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.659  -6.438  11.557  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.735  -3.905  10.060  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.083  -4.754  11.538  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.573  -1.534   4.250  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.832  -0.667   3.350  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.240  -1.463   2.202  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.969  -2.169   1.494  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.679   0.486   2.787  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       7.844   1.344   1.853  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.255   1.323   3.909  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.310  -2.072   3.910  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.019  -0.235   3.918  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.492   0.072   2.220  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.658   0.801   0.938  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.372   2.259   1.631  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       6.902   1.575   2.326  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.838   0.693   4.565  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.453   1.779   4.468  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.888   2.091   3.494  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.943  -1.341   2.004  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.293  -1.922   0.845  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.662  -0.782   0.059  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.860  -0.029   0.601  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.214  -2.945   1.259  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.668  -3.686   0.050  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.766  -3.918   2.287  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.405  -0.824   2.643  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.035  -2.414   0.237  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.398  -2.403   1.716  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       2.955  -4.430   0.380  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.479  -4.172  -0.471  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.177  -2.987  -0.613  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.088  -3.373   3.162  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.607  -4.449   1.866  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       3.997  -4.624   2.565  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.041  -0.617  -1.195  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.623   0.537  -1.969  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.570   0.148  -2.998  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.748  -0.794  -3.767  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.856   1.143  -2.655  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.571   2.246  -3.631  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.541   2.043  -4.992  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.360   3.570  -3.445  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.330   3.192  -5.601  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.217   4.139  -4.688  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.622  -1.269  -1.647  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.203   1.264  -1.291  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.511   1.544  -1.898  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.375   0.359  -3.187  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.659   1.180  -5.446  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.311   4.085  -2.495  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.262   3.335  -6.669  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.313   5.102  -4.880  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.488   0.895  -3.012  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.406   0.663  -3.944  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.364   1.813  -4.938  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.603   2.959  -4.571  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.058   0.539  -3.200  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.188  -0.517  -2.096  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.066   0.186  -4.167  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.087  -0.778  -1.328  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.419   1.652  -2.385  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.600  -0.260  -4.472  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.172   1.493  -2.751  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.503  -1.450  -2.537  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.938  -0.193  -1.389  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.974  -0.002  -3.612  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -0.795  -0.698  -4.726  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.225   1.007  -4.850  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.912  -1.564  -0.602  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.865  -1.085  -2.011  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.390   0.122  -0.816  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.108   1.517  -6.194  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.140   2.545  -7.216  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.019   2.371  -8.228  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.599   1.305  -8.304  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.502   2.545  -7.914  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.110   0.902  -8.363  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.891   0.592  -6.441  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.007   3.495  -6.721  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.433   3.127  -8.820  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.230   2.999  -7.257  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.463   0.009  -7.621  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.233   3.455  -8.966  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.237   3.515 -10.041  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.594   3.891  -9.484  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.629   3.546 -10.048  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.342   2.218 -10.860  1.00  0.19           C  
ATOM    430  CG  ASN A 526      -0.104   1.936 -11.685  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.610   2.855 -12.088  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.147   0.665 -11.963  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.261   4.278  -8.749  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.928   4.309 -10.706  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.491   1.388 -10.186  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.188   2.289 -11.526  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.478  -0.015 -11.623  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       0.940   0.454 -12.500  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.578   4.630  -8.389  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.803   5.112  -7.786  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.216   6.393  -8.498  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.418   7.318  -8.606  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.591   5.373  -6.290  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.311   4.135  -5.437  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.882   4.539  -4.035  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.544   3.251  -5.373  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.717   4.903  -8.010  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.566   4.361  -7.918  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.760   6.050  -6.182  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.478   5.855  -5.904  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.509   3.566  -5.885  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.653   5.146  -3.583  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -1.964   5.105  -4.087  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.724   3.653  -3.434  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -4.331   2.377  -4.776  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.821   2.948  -6.371  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.358   3.803  -4.925  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.446   6.468  -9.027  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.894   7.655  -9.745  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.177   8.811  -8.798  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.836   8.638  -7.770  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.190   7.207 -10.437  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.309   5.737 -10.194  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.476   5.428  -8.984  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.173   7.966 -10.487  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.025   7.742 -10.010  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.126   7.425 -11.494  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.342   5.480 -10.008  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.940   5.194 -11.050  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.069   5.506  -8.084  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.039   4.445  -9.070  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.693   9.990  -9.159  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.918  11.191  -8.374  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.402  11.523  -8.365  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.072  11.406  -9.392  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.110  12.347  -8.959  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.222  13.641  -8.172  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.585  14.808  -8.895  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.295  15.520  -9.637  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.368  15.023  -8.719  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.157  10.051  -9.979  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.589  11.001  -7.364  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.069  12.059  -8.988  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.454  12.530  -9.965  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.266  13.862  -8.012  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.730  13.513  -7.220  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.921  11.920  -7.215  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.347  12.124  -7.096  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.057  10.832  -6.770  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.285  10.774  -6.725  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.339  12.091  -6.443  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.537  12.842  -6.311  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.728  12.509  -8.030  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.277   9.782  -6.555  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.815   8.456  -6.310  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.864   7.654  -5.426  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.036   6.449  -5.234  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.039   7.739  -7.639  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.930   8.475  -8.460  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.305   9.902  -6.529  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.760   8.566  -5.801  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.093   7.639  -8.154  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.458   6.761  -7.456  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.293   9.216  -7.952  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.867   8.336  -4.877  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.911   7.702  -3.989  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.430   7.801  -2.568  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.143   8.770  -1.862  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.541   8.383  -4.075  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.802   8.415  -5.718  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.805   9.301  -5.032  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.819   6.662  -4.268  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.642   9.403  -3.750  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.852   7.870  -3.416  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.782   8.334  -6.611  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.210   6.823  -2.150  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.778   6.863  -0.824  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.992   5.940   0.076  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.441   4.939  -0.383  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.252   6.415  -0.838  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.333   5.046  -1.252  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.079   7.282  -1.776  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.369   6.044  -2.721  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.720   7.876  -0.450  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.653   6.506   0.162  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.096   4.921  -1.831  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.694   7.194  -2.781  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.022   8.313  -1.459  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.108   6.957  -1.756  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.954   6.261   1.355  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.270   5.427   2.324  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.983   4.099   2.431  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.367   3.054   2.633  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.168   6.117   3.685  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.423   7.457   3.649  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.251   8.574   3.041  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.394   8.793   3.494  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -6.755   9.254   2.115  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.402   7.078   1.660  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.274   5.244   1.954  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.163   6.289   4.061  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.649   5.458   4.364  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -6.160   7.735   4.657  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -5.513   7.341   3.055  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.295   4.164   2.273  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.140   2.999   2.421  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.790   1.937   1.383  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.518   0.807   1.748  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.610   3.399   2.282  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.564   2.275   2.635  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.284   1.451   3.506  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.698   2.232   1.956  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.694   5.024   2.024  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.977   2.590   3.406  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.811   4.231   2.940  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.797   3.701   1.263  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.854   2.916   1.271  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.343   1.518   2.175  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.691   2.320   0.106  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.503   1.337  -0.973  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.114   0.714  -0.935  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.953  -0.495  -1.115  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.740   1.969  -2.350  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.210   2.109  -2.690  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.857   1.082  -2.983  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.725   3.249  -2.687  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.684   3.277  -0.116  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.231   0.554  -0.826  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.294   2.952  -2.367  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.272   1.354  -3.105  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.122   1.560  -0.710  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.729   1.124  -0.655  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.555   0.092   0.463  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.986  -0.997   0.275  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.784   2.334  -0.437  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.321   1.926  -0.517  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.078   3.412  -1.463  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.359   2.503  -0.587  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.486   0.664  -1.603  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -4.968   2.745   0.548  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.125   1.135   0.189  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.696   2.781  -0.287  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.102   1.584  -1.518  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.935   3.012  -2.456  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.407   4.244  -1.312  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.097   3.748  -1.352  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.094   0.425   1.619  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.093  -0.480   2.749  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.002  -1.689   2.496  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.723  -2.788   2.975  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.485   0.233   4.051  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.444   1.288   4.413  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.619  -0.772   5.175  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.784   2.040   5.676  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.510   1.310   1.717  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.080  -0.842   2.864  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.438   0.717   3.906  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.487   0.810   4.559  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.366   2.004   3.608  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.504  -1.372   5.019  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.692  -0.253   6.116  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.751  -1.416   5.182  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.968   2.697   5.937  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.957   1.337   6.480  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.679   2.627   5.514  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.096  -1.486   1.755  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.997  -2.588   1.407  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.241  -3.675   0.674  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.637  -4.835   0.704  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.166  -2.154   0.504  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.220  -1.293   1.180  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.907  -0.518   0.518  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.357  -1.408   2.489  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.326  -0.573   1.470  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.387  -2.994   2.323  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.768  -1.594  -0.328  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.652  -3.040   0.123  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.784  -2.036   2.962  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.020  -0.843   2.935  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.183  -3.296  -0.024  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.327  -4.277  -0.660  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.428  -4.945   0.374  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.217  -6.157   0.331  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.461  -3.610  -1.722  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.221  -2.950  -2.868  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.245  -2.403  -3.893  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.188  -3.932  -3.514  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.976  -2.340  -0.123  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.951  -5.024  -1.123  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.856  -2.856  -1.241  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.804  -4.357  -2.142  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.794  -2.120  -2.480  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.598  -1.677  -3.423  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.793  -1.931  -4.692  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.650  -3.211  -4.291  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.934  -4.230  -2.792  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -6.646  -4.802  -3.851  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -7.672  -3.460  -4.356  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.901  -4.141   1.296  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.010  -4.664   2.325  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.649  -5.625   3.321  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.174  -6.743   3.503  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.025  -3.165   1.212  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.186  -5.168   1.846  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.621  -3.818   2.883  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.745  -5.214   3.932  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.307  -5.939   5.077  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.612  -7.423   4.820  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.262  -8.261   5.651  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.552  -5.230   5.591  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.275  -3.976   6.414  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.558  -3.209   6.653  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.626  -4.350   7.737  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.188  -4.395   3.614  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.563  -5.896   5.856  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.159  -4.954   4.744  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.110  -5.920   6.205  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.594  -3.337   5.873  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.966  -2.885   5.707  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.352  -2.346   7.270  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -9.272  -3.845   7.151  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.722  -4.906   7.550  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.308  -4.954   8.315  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.387  -3.452   8.286  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.272  -7.789   3.703  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.666  -9.183   3.445  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.498 -10.176   3.428  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.701 -11.371   3.658  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.343  -9.109   2.073  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.821  -7.705   1.988  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.723  -6.904   2.617  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.389  -9.515   4.175  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.625  -9.333   1.299  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.162  -9.807   2.031  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.961  -7.419   0.956  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.742  -7.586   2.549  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.929  -6.724   1.907  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.103  -5.974   3.008  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.281  -9.708   3.157  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.120 -10.595   3.174  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.320 -10.429   4.462  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.508 -11.287   4.815  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.210 -10.326   1.976  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.848 -10.584   0.646  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.907 -11.867   0.136  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.391  -9.544  -0.093  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.493 -12.113  -1.088  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.980  -9.785  -1.319  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.034 -11.049  -1.819  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.156  -8.760   2.929  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.481 -11.611   3.118  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.908  -9.292   1.995  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.333 -10.953   2.052  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.490 -12.683   0.707  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.356  -8.538   0.300  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.534 -13.121  -1.472  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.398  -8.967  -1.888  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.495 -11.229  -2.779  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.561  -9.338   5.170  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.841  -9.080   6.400  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.279  -7.791   7.052  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.735  -6.874   6.375  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.228  -8.690   4.851  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -3.014  -9.897   7.085  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.786  -9.022   6.183  1.00  0.25           H  
ATOM    706  N   LYS A 546      -3.146  -7.715   8.366  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.566  -6.534   9.100  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.703  -5.332   8.731  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.475  -5.406   8.744  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.504  -6.785  10.607  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.996  -5.612  11.441  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.952  -5.924  12.928  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -4.484  -4.766  13.755  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.488  -5.075  15.209  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.755  -8.469   8.855  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.587  -6.322   8.823  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -4.113  -7.645  10.842  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.481  -6.992  10.884  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -3.369  -4.755  11.245  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -5.015  -5.386  11.160  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.558  -6.796  13.119  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.930  -6.122  13.215  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.861  -3.900  13.583  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -5.494  -4.549  13.440  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -3.517  -5.239  15.548  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -5.052  -5.928  15.392  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.899  -4.284  15.743  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.362  -4.236   8.397  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.686  -2.996   8.067  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.402  -2.202   9.333  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.324  -1.766  10.028  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.546  -2.163   7.092  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.956  -0.783   6.849  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.700  -2.908   5.777  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.339  -4.258   8.389  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.752  -3.238   7.581  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.527  -2.045   7.521  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.030  -0.875   6.302  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.769  -0.301   7.798  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.659  -0.190   6.278  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.728  -3.209   5.419  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.165  -2.261   5.051  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.316  -3.781   5.929  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.127  -2.036   9.643  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.734  -1.307  10.833  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.510   0.168  10.531  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.850   1.039  11.334  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.551  -1.912  11.423  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.539  -2.040  10.391  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.275  -3.275  12.040  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.436  -2.453   9.085  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.522  -1.403  11.562  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.925  -1.252  12.191  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.169  -2.728  10.631  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.113  -3.941  11.283  1.00  1.11           H  
ATOM    756 HG22 THR A 548      -0.451  -3.170  12.834  1.00  1.06           H  
ATOM    757 HG23 THR A 548       1.191  -3.680  12.442  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.029   0.443   9.354  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.269   1.814   8.929  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.065   1.946   7.431  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.147   0.966   6.697  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.686   2.282   9.304  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.973   2.188  10.794  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.545   1.205  11.270  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.569   3.199  11.547  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.283  -0.305   8.769  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.452   2.442   9.431  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.406   1.673   8.782  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.807   3.312   8.999  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.114   3.948  11.111  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       1.726   3.151  12.515  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.218   3.156   6.988  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.458   3.423   5.581  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.202   4.893   5.287  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.367   5.740   6.163  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.902   3.051   5.226  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.937   3.800   6.039  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.786   4.712   5.438  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.057   3.602   7.413  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.725   5.405   6.177  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.994   4.291   8.156  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.827   5.191   7.532  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.768   5.880   8.263  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.292   3.891   7.630  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.222   2.819   5.000  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.076   3.273   4.183  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.046   1.994   5.393  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.714   4.871   4.372  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.403   2.895   7.899  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.374   6.110   5.694  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.071   4.121   9.219  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.611   5.851   7.798  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.203   5.192   4.063  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.488   6.558   3.645  1.00  0.16           C  
ATOM    795  C   ILE A 551       0.054   6.707   2.205  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.504   5.947   1.355  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.997   6.873   3.701  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.587   6.527   5.070  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.245   8.339   3.371  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       4.090   6.683   5.145  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.303   4.479   3.389  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.053   7.248   4.274  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.480   6.277   2.940  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.151   7.174   5.815  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.347   5.500   5.308  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.305   8.543   3.418  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.728   8.962   4.085  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.881   8.552   2.377  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.428   6.434   6.139  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.358   7.704   4.918  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.556   6.021   4.430  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.806   7.651   1.900  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.227   7.801   0.523  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.621   9.047  -0.078  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.737  10.119   0.496  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.738   7.855   0.388  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.501   6.648   0.908  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -4.921   6.721   0.412  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -2.850   5.345   0.493  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.075   8.329   2.559  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -0.859   6.944  -0.023  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.093   8.722   0.928  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -2.979   7.981  -0.656  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.525   6.686   1.988  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -4.924   7.038  -0.621  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.480   7.425   1.009  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.374   5.745   0.483  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.446   4.517   0.845  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -1.861   5.284   0.923  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.777   5.304  -0.585  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.019   8.933  -1.245  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.562  10.104  -1.870  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.276  10.478  -3.072  1.00  0.26           C  
ATOM    834  O   MET A 553       0.024  10.108  -4.209  1.00  0.25           O  
ATOM    835  CB  MET A 553       2.005   9.837  -2.301  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.931   9.453  -1.161  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.600   9.076  -1.728  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.296   7.633  -2.740  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.044   8.082  -1.733  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.543  10.914  -1.156  1.00  0.34           H  
ATOM    841  HB2 MET A 553       2.008   9.035  -3.023  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.398  10.730  -2.768  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.979  10.272  -0.460  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.528   8.580  -0.667  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.849   6.858  -2.136  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.231   7.276  -3.148  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.628   7.894  -3.545  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.343  11.210  -2.796  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.220  11.737  -3.832  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.452  12.524  -4.892  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.869  12.586  -6.046  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.308  12.621  -3.203  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.785  12.153  -1.824  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.303  10.723  -1.836  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.768  10.278  -0.454  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.076  10.867  -0.067  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.666  11.230  -1.875  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.698  10.896  -4.312  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.922  13.624  -3.101  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.161  12.641  -3.864  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.958  12.213  -1.132  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.577  12.809  -1.491  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.135  10.662  -2.517  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.510  10.061  -2.169  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -4.857   9.204  -0.450  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.022  10.576   0.270  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.001  11.900   0.019  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.388  10.473   0.851  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.796  10.639  -0.783  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.327  13.112  -4.510  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.432  13.956  -5.414  1.00  0.44           C  
ATOM    872  C   SER A 555       1.078  13.137  -6.539  1.00  0.38           C  
ATOM    873  O   SER A 555       1.027  13.524  -7.709  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.496  14.710  -4.615  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.337  13.809  -3.913  1.00  0.50           O  
ATOM    876  H   SER A 555       0.055  12.920  -3.631  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.249  14.670  -5.850  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.101  15.297  -5.288  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.012  15.362  -3.903  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.148  14.266  -3.657  1.00  0.70           H  
ATOM    881  N   THR A 556       1.665  11.999  -6.187  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.406  11.192  -7.149  1.00  0.32           C  
ATOM    883  C   THR A 556       1.579  10.029  -7.691  1.00  0.27           C  
ATOM    884  O   THR A 556       2.081   9.220  -8.475  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.691  10.628  -6.514  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.368   9.912  -5.314  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.679  11.736  -6.192  1.00  0.45           C  
ATOM    888  H   THR A 556       1.632  11.708  -5.252  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.691  11.832  -7.969  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.153   9.948  -7.216  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.013  10.124  -4.630  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.951  12.251  -7.101  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.563  11.309  -5.740  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.224  12.434  -5.506  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.307   9.968  -7.288  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.588   8.869  -7.668  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.017   7.530  -7.200  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.137   6.503  -7.877  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.800   8.843  -9.190  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.548  10.057  -9.710  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.774  10.053  -9.801  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -0.818  11.102 -10.073  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.039  10.679  -6.706  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.541   9.033  -7.182  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.162   8.804  -9.677  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.362   7.958  -9.448  1.00  0.34           H  
ATOM    907 HD21 ASN A 557       0.158  11.038  -9.988  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.284  11.896 -10.411  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.584   7.554  -6.018  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.249   6.386  -5.450  1.00  0.17           C  
ATOM    911  C   GLN A 558       1.034   6.371  -3.946  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.568   7.355  -3.386  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.745   6.411  -5.785  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.024   6.388  -7.278  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.499   6.455  -7.611  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.341   5.974  -6.853  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.817   7.052  -8.747  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.566   8.392  -5.504  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.801   5.503  -5.881  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.180   7.313  -5.375  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.222   5.553  -5.336  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.620   5.477  -7.692  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.530   7.236  -7.729  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.091   7.413  -9.300  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.765   7.110  -8.992  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.336   5.263  -3.285  1.00  0.15           N  
ATOM    927  CA  ALA A 559       1.063   5.149  -1.863  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.930   4.089  -1.181  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.597   3.290  -1.837  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.404   4.854  -1.651  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.727   4.491  -3.755  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.274   6.108  -1.413  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.996   5.666  -2.062  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.599   4.764  -0.590  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.662   3.933  -2.153  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.933   4.127   0.142  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.662   3.162   0.957  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.706   2.411   1.875  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.744   2.986   2.390  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.732   3.851   1.811  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.830   4.515   1.032  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.832   3.762   0.443  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.871   5.895   0.902  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.855   4.371  -0.260  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.890   6.508   0.199  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.883   5.745  -0.383  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.417   4.845   0.578  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.138   2.456   0.294  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.259   4.606   2.417  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.186   3.116   2.460  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.812   2.686   0.538  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       4.096   6.494   1.357  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.630   3.771  -0.715  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.910   7.585   0.104  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.681   6.224  -0.933  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.980   1.134   2.077  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.145   0.280   2.905  1.00  0.14           C  
ATOM    958  C   LEU A 561       2.012  -0.582   3.823  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.848  -1.350   3.357  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.278  -0.603   1.998  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.678  -1.562   2.704  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.713  -0.789   3.505  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.355  -2.475   1.686  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.774   0.744   1.643  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.507   0.912   3.507  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.308   0.045   1.362  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.934  -1.186   1.372  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.118  -2.182   3.389  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.263  -0.135   2.845  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.216  -0.202   4.264  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.395  -1.482   3.976  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.056  -1.901   1.096  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.876  -3.266   2.199  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.606  -2.904   1.030  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.826  -0.425   5.126  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.550  -1.230   6.104  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.648  -2.324   6.655  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.482  -2.086   6.981  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.085  -0.360   7.240  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.536  -0.651   7.603  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.758  -2.063   8.115  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.894  -2.983   7.281  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.787  -2.263   9.347  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.201   0.269   5.430  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.384  -1.693   5.595  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.008   0.678   6.952  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.478  -0.526   8.120  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       5.146  -0.508   6.723  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.846   0.045   8.368  1.00  0.85           H  
ATOM    990  N   MET A 563       2.202  -3.517   6.763  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.433  -4.695   7.117  1.00  0.23           C  
ATOM    992  C   MET A 563       1.980  -5.301   8.402  1.00  0.27           C  
ATOM    993  O   MET A 563       3.089  -4.966   8.804  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.489  -5.690   5.955  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.085  -5.050   4.633  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.584  -6.005   3.191  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.033  -4.930   1.861  1.00  0.25           C  
ATOM    998  H   MET A 563       3.175  -3.607   6.630  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.410  -4.392   7.278  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.497  -6.068   5.862  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.818  -6.510   6.158  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.010  -4.943   4.616  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.539  -4.073   4.573  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.554  -3.986   1.916  1.00  1.06           H  
ATOM   1005  HE2 MET A 563      -0.031  -4.757   1.954  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.236  -5.399   0.909  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.221  -6.167   9.059  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.615  -6.661  10.374  1.00  0.33           C  
ATOM   1009  C   ALA A 564       2.921  -7.448  10.313  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.799  -7.279  11.164  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.506  -7.504  10.984  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.385  -6.483   8.657  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       1.765  -5.802  11.011  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.335  -8.373  10.372  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564      -0.399  -6.919  11.042  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.797  -7.814  11.978  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.051  -8.298   9.307  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.246  -9.115   9.151  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.723  -9.121   7.703  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.967  -8.799   6.785  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.982 -10.549   9.616  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.762 -10.685  11.107  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.482 -10.798  11.633  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.837 -10.704  11.986  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       2.280 -10.929  12.993  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.642 -10.833  13.349  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       3.362 -10.944  13.846  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       3.163 -11.079  15.200  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.328  -8.375   8.648  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.020  -8.685   9.768  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.101 -10.922   9.120  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.827 -11.163   9.349  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.635 -10.786  10.963  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.841 -10.615  11.594  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       1.276 -11.015  13.384  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.492 -10.845  14.017  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.523 -11.788  15.359  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.980  -9.511   7.513  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.591  -9.539   6.187  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.895 -10.563   5.290  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.866 -10.411   4.065  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.108  -9.848   6.256  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.716  -9.642   4.972  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.365 -11.278   6.707  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.504  -9.784   8.300  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.468  -8.558   5.750  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.563  -9.176   6.970  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       8.176 -10.062   4.291  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.865 -11.961   6.035  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.985 -11.413   7.709  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       9.425 -11.474   6.694  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.331 -11.597   5.911  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.605 -12.641   5.197  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.436 -12.057   4.411  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.090 -12.550   3.336  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.103 -13.697   6.181  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.186 -13.138   7.256  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.906 -14.140   8.352  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.804 -14.380   9.187  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.785 -14.688   8.388  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.419 -11.666   6.888  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.292 -13.106   4.505  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.562 -14.454   5.635  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.953 -14.155   6.666  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.647 -12.262   7.693  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.248 -12.857   6.798  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.844 -10.997   4.946  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.701 -10.367   4.315  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.147  -9.584   3.092  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.514  -9.644   2.041  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.978  -9.463   5.299  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.223 -10.601   5.761  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.018 -11.144   4.004  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.647  -8.681   5.630  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.653 -10.043   6.150  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.119  -9.020   4.818  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.271  -8.887   3.228  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.776  -8.029   2.168  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.131  -8.833   0.930  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.742  -8.482  -0.181  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.995  -7.268   2.663  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.781  -8.956   4.058  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.007  -7.313   1.918  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.774  -7.968   2.926  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.727  -6.684   3.531  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.349  -6.611   1.882  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.832  -9.938   1.132  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.264 -10.772   0.021  1.00  0.28           C  
ATOM   1089  C   GLN A 570       4.068 -11.445  -0.643  1.00  0.27           C  
ATOM   1090  O   GLN A 570       4.028 -11.589  -1.862  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.290 -11.810   0.488  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.826 -12.654   1.661  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.900 -13.600   2.157  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.693 -13.255   3.032  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.932 -14.799   1.603  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.057 -10.201   2.052  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.733 -10.122  -0.704  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.511 -12.473  -0.336  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.196 -11.297   0.777  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.545 -11.998   2.472  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.968 -13.235   1.354  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.268 -15.007   0.909  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.615 -15.432   1.908  1.00  1.06           H  
ATOM   1104  N   ALA A 571       3.086 -11.826   0.168  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.886 -12.478  -0.335  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.090 -11.543  -1.238  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.637 -11.940  -2.312  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       1.025 -12.957   0.824  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.171 -11.660   1.130  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.191 -13.343  -0.907  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.695 -12.105   1.400  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.606 -13.614   1.453  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.166 -13.488   0.440  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.927 -10.296  -0.806  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.164  -9.325  -1.578  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.901  -8.950  -2.853  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.294  -8.863  -3.918  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.128  -8.069  -0.758  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.746  -8.367   0.593  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.454  -6.914   1.379  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.368  -7.407   3.098  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.325 -10.028   0.052  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.773  -9.789  -1.848  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.796  -7.533  -0.598  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.809  -7.440  -1.311  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.525  -9.102   0.461  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.021  -8.770   1.240  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.338  -7.570   3.374  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.928  -8.317   3.244  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.786  -6.625   3.716  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.210  -8.744  -2.752  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       3.012  -8.397  -3.918  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.912  -9.493  -4.975  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.664  -9.213  -6.144  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.492  -8.151  -3.543  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.341  -7.934  -4.785  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.614  -6.954  -2.613  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.653  -8.834  -1.879  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.611  -7.481  -4.331  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.864  -9.024  -3.025  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.961  -7.088  -5.337  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       5.302  -8.816  -5.408  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       6.363  -7.745  -4.494  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.652  -6.797  -2.362  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.049  -7.140  -1.712  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.225  -6.076  -3.106  1.00  0.92           H  
ATOM   1147  N   GLN A 574       3.054 -10.743  -4.547  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.936 -11.878  -5.458  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.549 -11.925  -6.083  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.396 -12.246  -7.263  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.207 -13.192  -4.720  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.658 -13.389  -4.307  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.598 -13.551  -5.489  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.374 -13.007  -6.567  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.664 -14.302  -5.291  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.243 -10.908  -3.596  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.671 -11.755  -6.240  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.596 -13.219  -3.827  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.922 -14.013  -5.360  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.974 -12.530  -3.734  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.724 -14.274  -3.691  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.788 -14.706  -4.408  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.285 -14.431  -6.033  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.545 -11.594  -5.283  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -0.834 -11.636  -5.737  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.115 -10.542  -6.764  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.600 -10.822  -7.850  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.797 -11.501  -4.554  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.254 -11.529  -4.959  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -3.982 -10.353  -5.098  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -3.898 -12.732  -5.210  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.310 -10.376  -5.476  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.225 -12.762  -5.587  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -5.927 -11.585  -5.719  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.249 -11.615  -6.101  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.754 -11.282  -4.377  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -0.993 -12.596  -6.207  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.628 -12.317  -3.868  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.607 -10.566  -4.049  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.495  -9.408  -4.904  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.348 -13.654  -5.105  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.858  -9.453  -5.578  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.708 -13.707  -5.776  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.417 -10.899  -6.727  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.799  -9.299  -6.415  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.130  -8.152  -7.261  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.193  -8.004  -8.460  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.484  -7.248  -9.389  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.171  -6.869  -6.429  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.312  -6.857  -5.430  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.601  -6.521  -5.823  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.104  -7.202  -4.101  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.648  -6.529  -4.919  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.144  -7.209  -3.191  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.414  -6.873  -3.604  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.457  -6.891  -2.706  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.391  -9.141  -5.533  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.123  -8.329  -7.646  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.246  -6.769  -5.881  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.292  -6.021  -7.086  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.782  -6.250  -6.852  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.107  -7.465  -3.779  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.643  -6.266  -5.245  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.957  -7.479  -2.161  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.153  -6.568  -1.850  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.930  -8.709  -8.449  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.777  -8.752  -9.635  1.00  0.38           C  
ATOM   1208  C   GLN A 577       1.138  -9.659 -10.682  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.278  -9.436 -11.885  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.204  -9.214  -9.322  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       4.030  -8.177  -8.572  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.500  -8.545  -8.487  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       5.928  -9.250  -7.576  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.290  -8.055  -9.428  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.165  -9.211  -7.637  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.816  -7.748 -10.036  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       3.155 -10.108  -8.719  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.708  -9.442 -10.249  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.941  -7.230  -9.082  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.639  -8.082  -7.568  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       5.890  -7.488 -10.122  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       7.246  -8.272  -9.390  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.435 -10.684 -10.212  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.294 -11.578 -11.104  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.723 -11.086 -11.347  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.234 -11.171 -12.466  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.331 -12.991 -10.518  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       1.044 -13.562 -10.215  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.933 -13.625 -11.437  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.761 -12.713 -11.622  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.801 -14.582 -12.229  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.455 -10.866  -9.250  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.229 -11.604 -12.048  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.899 -12.972  -9.600  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.821 -13.647 -11.221  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.524 -12.940  -9.474  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.926 -14.562  -9.823  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.360 -10.563 -10.305  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.727 -10.065 -10.400  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.859  -8.704  -9.718  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.230  -8.624  -8.543  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.701 -11.050  -9.746  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.811 -12.386 -10.461  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.748 -13.336  -9.728  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -7.139 -12.742  -9.560  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -8.084 -13.705  -8.938  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.917 -10.534  -9.427  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -3.975  -9.963 -11.444  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.377 -11.237  -8.732  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.682 -10.599  -9.721  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.191 -12.220 -11.459  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.831 -12.834 -10.518  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.827 -14.253 -10.292  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -5.337 -13.546  -8.752  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -7.069 -11.866  -8.932  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -7.515 -12.457 -10.532  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.704 -14.051  -8.035  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -8.238 -14.517  -9.570  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.999 -13.244  -8.760  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.556  -7.618 -10.442  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.668  -6.253  -9.914  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.115  -5.862  -9.613  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.055  -6.465 -10.136  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.105  -5.384 -11.044  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.247  -6.210 -12.273  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.074  -7.634 -11.834  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.069  -6.123  -9.023  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.675  -4.469 -11.114  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.069  -5.153 -10.842  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.227  -6.069 -12.700  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.483  -5.944 -12.987  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.674  -8.290 -12.444  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.034  -7.920 -11.877  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.289  -4.847  -8.776  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.621  -4.381  -8.411  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -7.053  -3.252  -9.333  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.230  -2.456  -9.765  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.635  -3.909  -6.970  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.502  -4.395  -8.400  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.310  -5.206  -8.510  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.955  -3.077  -6.856  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -6.326  -4.717  -6.323  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -7.633  -3.596  -6.703  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.336  -3.197  -9.648  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.844  -2.196 -10.576  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.520  -1.039  -9.849  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.469  -1.243  -9.093  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.856  -2.814 -11.563  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -9.235  -4.010 -12.285  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582     -10.328  -1.771 -12.567  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582     -10.192  -4.720 -13.214  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.954  -3.850  -9.262  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -8.009  -1.814 -11.144  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.715  -3.148 -10.999  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.396  -3.670 -12.873  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.889  -4.725 -11.553  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -11.032  -2.221 -13.251  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582      -9.478  -1.395 -13.119  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.804  -0.956 -12.043  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -11.049  -5.064 -12.653  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.695  -5.565 -13.666  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.517  -4.039 -13.986  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -9.020   0.167 -10.077  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.693   1.376  -9.620  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.875   2.322 -10.799  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.896   2.851 -11.326  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.902   2.111  -8.512  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.824   1.272  -7.232  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.540   3.462  -8.220  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.155   1.079  -6.533  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -8.175   0.252 -10.577  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.662   1.100  -9.231  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.902   2.288  -8.878  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.437   0.295  -7.475  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.154   1.756  -6.536  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.601   4.033  -9.137  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.938   3.997  -7.501  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583     -10.532   3.314  -7.823  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.001   0.532  -5.613  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.822   0.524  -7.174  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.586   2.044  -6.310  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.123   2.510 -11.220  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.450   3.381 -12.351  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.688   2.949 -13.594  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.252   3.771 -14.400  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.158   4.852 -12.038  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.997   5.384 -10.896  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.079   4.869 -10.603  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.517   6.433 -10.258  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.850   2.014 -10.784  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.507   3.271 -12.546  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.117   4.957 -11.773  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.363   5.446 -12.917  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.659   6.806 -10.559  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.033   6.802  -9.511  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.518   1.644 -13.728  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.863   1.095 -14.891  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.349   1.096 -14.791  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.666   0.776 -15.765  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.854   1.045 -13.029  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.197   0.080 -15.018  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.155   1.668 -15.759  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.815   1.453 -13.631  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.373   1.427 -13.430  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.962   0.181 -12.649  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.494  -0.093 -11.571  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.914   2.680 -12.679  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.197   3.984 -13.410  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.391   4.134 -14.684  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.215   4.550 -14.601  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.930   3.855 -15.774  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.397   1.764 -12.904  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.902   1.404 -14.400  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.415   2.715 -11.723  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.849   2.613 -12.512  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.246   4.022 -13.661  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.957   4.808 -12.753  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -5.041  -0.582 -13.226  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.457  -1.740 -12.560  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.466  -1.296 -11.485  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.396  -0.770 -11.799  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.732  -2.629 -13.576  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.579  -3.057 -14.768  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.725  -3.969 -14.365  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.423  -4.550 -15.587  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -7.580  -5.405 -15.213  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.795  -0.393 -14.155  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.255  -2.302 -12.098  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.875  -2.092 -13.950  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.389  -3.519 -13.071  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.988  -2.176 -15.239  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.946  -3.579 -15.471  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.335  -4.779 -13.768  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.440  -3.403 -13.787  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.773  -3.738 -16.207  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.713  -5.144 -16.143  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -8.261  -4.857 -14.654  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.260  -6.217 -14.649  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -8.059  -5.759 -16.067  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.814  -1.519 -10.227  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.968  -1.123  -9.112  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.826  -2.112  -8.923  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -2.036  -3.325  -8.925  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.790  -1.039  -7.823  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -5.038  -0.160  -7.896  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.733  -0.110  -6.550  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.684   1.239  -8.361  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.670  -1.962 -10.030  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.558  -0.149  -9.332  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -4.097  -2.040  -7.554  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -3.152  -0.656  -7.039  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.727  -0.586  -8.611  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -5.011   0.111  -5.778  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -6.198  -1.063  -6.350  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.487   0.662  -6.564  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.284   1.194  -9.363  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.945   1.662  -7.698  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.570   1.855  -8.354  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.627  -1.586  -8.737  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.552  -2.423  -8.583  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.116  -2.312  -7.171  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.575  -1.241  -6.761  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.622  -2.045  -9.612  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       2.896  -2.890  -9.558  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.591  -4.337  -9.904  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       3.950  -2.332 -10.498  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.551  -0.609  -8.655  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.251  -3.446  -8.754  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.192  -2.145 -10.599  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       1.894  -1.012  -9.458  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.294  -2.864  -8.554  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       1.925  -4.752  -9.163  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       3.511  -4.904  -9.923  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.122  -4.380 -10.876  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       3.565  -2.327 -11.507  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.833  -2.951 -10.455  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.200  -1.324 -10.203  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.063  -3.407  -6.424  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.649  -3.455  -5.090  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.004  -4.153  -5.142  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.096  -5.311  -5.550  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.729  -4.182  -4.078  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.639  -3.489  -4.012  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.379  -4.232  -2.699  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.546  -4.002  -2.908  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.617  -4.205  -6.776  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.794  -2.438  -4.753  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.592  -5.198  -4.418  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.492  -2.435  -3.850  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.151  -3.633  -4.953  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.714  -4.722  -2.002  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.579  -3.227  -2.358  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.307  -4.781  -2.758  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.118  -3.758  -1.942  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.649  -5.073  -2.998  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.518  -3.540  -3.000  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.048  -3.444  -4.728  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.414  -3.960  -4.765  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.205  -3.398  -3.592  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.778  -2.449  -2.948  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.109  -3.597  -6.081  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.642  -4.420  -7.272  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.480  -4.142  -8.510  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       7.879  -4.526  -8.326  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.802  -4.465  -9.288  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.475  -4.048 -10.507  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.050  -4.831  -9.032  1.00  2.62           N  
ATOM   1448  H   ARG A 591       3.899  -2.551  -4.341  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.365  -5.035  -4.672  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       5.921  -2.555  -6.297  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.173  -3.744  -5.965  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.722  -5.468  -7.026  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.611  -4.176  -7.483  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.071  -4.701  -9.338  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.432  -3.087  -8.731  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.144  -4.845  -7.432  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.532  -3.778 -10.715  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.172  -3.999 -11.227  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.305  -5.155  -8.116  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.747  -4.792  -9.754  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.352  -3.982  -3.306  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.156  -3.538  -2.177  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.008  -2.339  -2.567  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.518  -2.270  -3.682  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.026  -4.676  -1.656  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.217  -5.807  -1.044  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.239  -6.991  -0.156  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.998  -8.161   0.387  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.698  -4.684  -3.901  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.475  -3.233  -1.396  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.606  -5.075  -2.475  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.695  -4.290  -0.905  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.499  -5.388  -0.355  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.694  -6.324  -1.835  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.277  -7.656   1.013  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.470  -8.952   0.949  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.496  -8.579  -0.473  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.153  -1.390  -1.648  1.00  0.23           N  
ATOM   1479  CA  SER A 593       9.908  -0.177  -1.928  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.402  -0.425  -1.824  1.00  0.25           C  
ATOM   1481  O   SER A 593      11.885  -1.043  -0.865  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.503   0.948  -0.978  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.241   2.133  -1.237  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.753  -1.509  -0.764  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.681   0.122  -2.940  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.453   1.161  -1.101  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.688   0.640   0.040  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.681   2.761  -1.715  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.111   0.063  -2.826  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.552  -0.055  -2.901  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.243   1.133  -2.232  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.438   1.081  -1.941  1.00  0.33           O  
ATOM   1493  CB  THR A 594      13.993  -0.143  -4.372  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.345   0.892  -5.124  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.645  -1.500  -4.966  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.635   0.526  -3.548  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.844  -0.965  -2.401  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.064  -0.003  -4.423  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      13.854   1.076  -5.922  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.156  -2.276  -4.415  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      13.953  -1.530  -6.000  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.578  -1.657  -4.902  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.489   2.199  -1.976  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.082   3.438  -1.478  1.00  0.37           C  
ATOM   1505  C   ARG A 595      13.891   3.593   0.028  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.712   4.208   0.706  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.464   4.648  -2.182  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.574   4.613  -3.694  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.019   5.883  -4.316  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      12.970   5.801  -5.773  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      12.714   6.832  -6.575  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.517   8.045  -6.067  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      12.658   6.649  -7.887  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.518   2.140  -2.097  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.138   3.410  -1.694  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.417   4.696  -1.925  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      13.952   5.543  -1.827  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      14.614   4.511  -3.970  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.015   3.767  -4.065  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.020   6.047  -3.941  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.650   6.713  -4.032  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.130   4.917  -6.177  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.561   8.191  -5.075  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.329   8.821  -6.674  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      12.809   5.736  -8.277  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.461   7.422  -8.496  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.812   3.034   0.552  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.494   3.207   1.963  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.467   1.885   2.709  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.041   0.853   2.177  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.160   3.940   2.127  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.255   5.416   1.821  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.113   5.892   0.524  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.505   6.334   2.832  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.219   7.239   0.246  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      11.609   7.684   2.561  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.467   8.131   1.267  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.579   9.475   0.990  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.208   2.522  -0.025  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.271   3.819   2.393  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.432   3.507   1.458  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      10.819   3.831   3.145  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      10.917   5.190  -0.273  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.617   5.980   3.846  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.105   7.591  -0.769  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      11.802   8.383   3.362  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      10.881   9.735   0.369  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.936   1.934   3.946  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.979   0.764   4.802  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.922   0.869   5.884  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.497  -0.132   6.437  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.354   0.628   5.458  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.510   0.686   4.474  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.490  -0.465   3.481  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.323  -0.142   2.247  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.708   0.279   2.593  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.264   2.791   4.298  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.784  -0.106   4.197  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.477   1.432   6.170  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.396  -0.315   5.984  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.453   1.612   3.927  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      16.434   0.651   5.030  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.893  -1.347   3.957  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      14.470  -0.649   3.178  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.371  -1.021   1.623  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.841   0.656   1.705  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.229   0.544   1.733  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.213  -0.501   3.061  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.686   1.095   3.236  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.477   2.086   6.162  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.530   2.315   7.240  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.519   3.390   6.854  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.818   4.288   6.064  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.294   2.736   8.499  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.415   2.978   9.716  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.207   3.499  10.894  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.759   2.679  11.657  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.295   4.735  11.058  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.793   2.848   5.632  1.00  0.39           H  
ATOM   1580  HA  GLU A 598      10.007   1.390   7.433  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      12.005   1.963   8.748  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.833   3.648   8.287  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.656   3.706   9.459  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.944   2.048   9.997  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.325   3.284   7.415  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.274   4.263   7.180  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.991   5.059   8.443  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.639   4.496   9.480  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.997   3.577   6.690  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.147   2.787   5.389  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.813   2.215   4.950  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.722   3.666   4.293  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.152   2.508   7.990  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.621   4.942   6.415  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.659   2.899   7.463  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.241   4.331   6.542  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.826   1.964   5.551  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.112   3.023   4.798  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.438   1.548   5.711  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.944   1.675   4.025  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.036   4.471   4.080  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.872   3.073   3.404  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.669   4.072   4.617  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.152   6.366   8.349  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.912   7.249   9.476  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.690   8.123   9.214  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.700   8.959   8.307  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       8.146   8.120   9.721  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.997   9.093  10.878  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.223   9.966  11.057  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.150   9.617  11.788  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       9.239  11.110  10.391  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.454   6.748   7.498  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.731   6.637  10.346  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.989   7.477   9.928  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.352   8.689   8.827  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       7.143   9.728  10.690  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.836   8.531  11.786  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.469  11.329   9.828  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600      10.027  11.691  10.483  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.636   7.923   9.996  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.420   8.712   9.848  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.628  10.135  10.346  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.722  10.376  11.550  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.249   8.077  10.605  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.708   6.771  10.022  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.531   6.276  10.846  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.293   6.960   8.572  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.677   7.227  10.688  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.178   8.747   8.798  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.569   7.886  11.619  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.440   8.791  10.634  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.483   6.018  10.055  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.861   6.061  11.852  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.130   5.380  10.398  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601      -0.234   7.038  10.874  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.574   7.764   8.506  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.844   6.048   8.206  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.159   7.200   7.977  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.731  11.069   9.416  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.803  12.483   9.757  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.402  13.082   9.803  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.204  14.209  10.253  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.672  13.232   8.748  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.126  12.784   8.758  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.978  13.610   7.809  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.519  13.460   6.369  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.347  14.266   5.434  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.776  10.804   8.470  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.248  12.565  10.738  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.271  13.068   7.759  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.638  14.287   8.972  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.517  12.888   9.759  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.173  11.746   8.459  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.911  14.649   8.091  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       8.005  13.280   7.886  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.586  12.420   6.089  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       5.493  13.787   6.296  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       8.342  13.978   5.494  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       7.274  15.275   5.668  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.016  14.128   4.456  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.438  12.314   9.318  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.042  12.720   9.337  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.774  11.718  10.147  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.434  10.533  10.197  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.503  12.837   7.905  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.143  13.959   7.102  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.092  15.317   7.754  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.651  16.425   7.027  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.455  17.749   7.676  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.670  11.439   8.945  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.016  13.683   9.820  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.331  11.902   7.383  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.565  13.023   7.950  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.206  13.780   7.041  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.281  13.969   6.108  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.148  15.535   7.738  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.253  15.278   8.776  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       1.704  16.189   7.023  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       0.290  16.474   6.010  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.964  18.487   7.149  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.819  17.729   8.652  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.555  17.992   7.703  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.839  12.186  10.821  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.692  11.324  11.642  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.478  10.328  10.805  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.854  10.612   9.665  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.644  12.301  12.334  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.667  13.497  11.451  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.295  13.588  10.841  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.116  10.793  12.383  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.625  11.849  12.418  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.267  12.542  13.316  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.413  13.371  10.680  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.877  14.380  12.036  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.353  13.991   9.840  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.648  14.195  11.457  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.749   9.174  11.389  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.443   8.135  10.680  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.799   7.871  11.277  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -6.176   8.469  12.286  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.516   9.040  12.328  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.564   8.427   9.645  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.858   7.229  10.724  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.521   6.980  10.649  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.849   6.596  11.093  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.819   5.138  11.511  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.915   4.402  11.112  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.853   6.786   9.954  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -8.788   8.161   9.302  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.255   9.262  10.241  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.136  10.633   9.591  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -9.905  10.714   8.319  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.139   6.548   9.853  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.126   7.212  11.933  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.662   6.043   9.194  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.851   6.643  10.343  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -7.766   8.360   9.015  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.414   8.159   8.424  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.288   9.087  10.503  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -8.646   9.243  11.134  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.514  11.375  10.276  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -8.094  10.831   9.385  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -9.571   9.992   7.649  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -9.784  11.653   7.887  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -10.916  10.561   8.503  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.774   4.724  12.334  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.885   3.326  12.728  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.034   2.428  11.507  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.986   2.549  10.737  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.081   3.138  13.666  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.309   1.686  14.045  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.371   0.894  14.123  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.563   1.328  14.276  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.388   5.365  12.747  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.981   3.056  13.252  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.913   3.702  14.572  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.972   3.508  13.180  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -12.263   2.012  14.190  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.743   0.395  14.523  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.094   1.511  11.363  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -8.036   0.634  10.209  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.917  -0.606  10.414  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.300  -1.277   9.456  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.567   0.241   9.918  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.465  -0.754   8.781  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.745   1.485   9.601  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.404   1.428  12.056  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.410   1.187   9.359  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.154  -0.216  10.802  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.427  -0.889   8.515  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -7.012  -0.383   7.931  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.881  -1.700   9.093  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -6.151   1.976   8.726  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.720   1.201   9.408  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.777   2.164  10.440  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.266  -0.891  11.665  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.180  -1.993  11.967  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.552  -1.734  11.350  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.230  -2.654  10.887  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.303  -2.196  13.469  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.895  -0.356  12.401  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.767  -2.895  11.537  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.700  -1.300  13.922  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609      -9.330  -2.410  13.884  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.968  -3.024  13.666  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.939  -0.464  11.321  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.196  -0.059  10.708  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.160  -0.316   9.208  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.191  -0.528   8.570  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.472   1.410  10.988  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.360   0.219  11.719  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.990  -0.645  11.148  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -12.706   2.015  10.526  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -13.470   1.579  12.054  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -14.437   1.679  10.584  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.956  -0.291   8.650  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.759  -0.559   7.239  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.972  -2.051   6.955  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.436  -2.430   5.881  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.355  -0.103   6.781  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.193   1.399   7.031  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.144  -0.411   5.305  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.817   1.927   6.694  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.178  -0.094   9.211  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.498   0.007   6.689  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.611  -0.639   7.349  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.908   1.937   6.426  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.383   1.606   8.073  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.848   0.156   4.714  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.296  -1.466   5.133  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611      -9.136  -0.141   5.023  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.632   1.805   5.638  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.068   1.376   7.252  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.758   2.973   6.951  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.636  -2.901   7.929  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.929  -4.332   7.825  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.433  -4.552   7.715  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.905  -5.324   6.875  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.407  -5.125   9.047  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.911  -4.886   9.256  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.679  -6.613   8.862  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.358  -5.535  10.506  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.133  -2.572   8.703  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.449  -4.712   6.934  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.945  -4.791   9.921  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.370  -5.286   8.413  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.728  -3.823   9.324  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.323  -7.155   9.726  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.167  -6.965   7.979  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -12.741  -6.773   8.750  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.301  -5.325  10.582  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.512  -6.602  10.455  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.865  -5.139  11.372  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.181  -3.838   8.548  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.640  -3.883   8.506  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.138  -3.347   7.167  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.169  -3.772   6.647  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.222  -3.054   9.652  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.779  -3.525  11.029  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.284  -2.638  12.152  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.635  -2.503  13.188  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -17.446  -2.032  11.964  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.739  -3.263   9.214  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.951  -4.911   8.615  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.914  -2.026   9.531  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.300  -3.104   9.608  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -16.151  -4.524  11.189  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.699  -3.536  11.057  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.918  -2.179  11.122  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.786  -1.453  12.676  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.363  -2.428   6.616  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.687  -1.787   5.349  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.550  -2.787   4.204  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.417  -2.876   3.335  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.763  -0.593   5.118  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.358   0.433   4.181  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.840   1.480   4.656  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -15.350   0.190   2.951  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.536  -2.189   7.086  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.710  -1.443   5.399  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.561  -0.113   6.063  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.835  -0.945   4.694  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.461  -3.556   4.228  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.207  -4.577   3.217  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.305  -5.626   3.229  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.861  -5.968   2.190  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.863  -5.283   3.472  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.726  -4.271   3.429  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.633  -6.388   2.446  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.400  -4.834   3.860  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.800  -3.424   4.944  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.172  -4.101   2.249  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.897  -5.736   4.451  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.616  -3.903   2.421  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.965  -3.445   4.084  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.440  -7.103   2.500  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.698  -6.885   2.656  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.597  -5.959   1.456  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.670  -4.039   3.904  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.078  -5.578   3.145  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.499  -5.287   4.834  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.618  -6.114   4.422  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.621  -7.163   4.595  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.001  -6.685   4.160  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.836  -7.480   3.730  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.671  -7.625   6.054  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.477  -8.424   6.485  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.538  -9.405   7.450  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.182  -8.371   6.091  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.336  -9.918   7.631  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.496  -9.308   6.818  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.152  -5.762   5.213  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.333  -7.999   3.974  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.737  -6.759   6.694  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.549  -8.237   6.198  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.347  -9.685   7.936  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.767  -7.713   5.341  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.083 -10.701   8.328  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.516  -9.391   6.857  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.235  -5.386   4.282  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.494  -4.792   3.870  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.619  -4.823   2.345  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.708  -5.012   1.800  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.588  -3.354   4.395  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.895  -2.824   4.247  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.545  -4.811   4.670  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.289  -5.378   4.299  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.328  -3.340   5.444  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.897  -2.730   3.848  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -21.540  -3.539   4.312  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.490  -4.656   1.664  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.459  -4.691   0.208  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.369  -6.128  -0.298  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -19.243  -6.594  -1.029  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -17.278  -3.874  -0.318  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -17.404  -2.384  -0.048  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.577  -1.757  -0.779  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.954  -2.198  -1.864  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.164  -0.729  -0.191  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.652  -4.508   2.155  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -19.378  -4.252  -0.154  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -16.372  -4.228   0.151  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -17.199  -4.018  -1.386  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.538  -2.233   1.013  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -16.496  -1.895  -0.369  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -18.814  -0.430   0.674  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.927  -0.309  -0.643  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.316  -6.828   0.101  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.113  -8.207  -0.316  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.977  -9.108   0.902  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -15.958  -9.080   1.594  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -15.855  -8.349  -1.180  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.808  -7.424  -2.384  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -14.656  -7.782  -3.311  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -13.381  -7.893  -2.598  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -12.203  -8.083  -3.194  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -12.126  -8.165  -4.518  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -11.104  -8.201  -2.461  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -16.666  -6.411   0.714  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.974  -8.515  -0.888  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -14.990  -8.145  -0.568  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -15.796  -9.368  -1.537  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -16.736  -7.510  -2.928  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -15.681  -6.408  -2.041  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -14.873  -8.728  -3.785  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -14.568  -7.014  -4.067  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -13.409  -7.840  -1.614  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -12.956  -8.086  -5.077  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -11.239  -8.311  -4.966  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -11.160  -8.148  -1.460  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -10.216  -8.355  -2.902  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -18.006  -9.889   1.178  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -17.937 -10.864   2.251  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -17.390 -12.184   1.720  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -17.715 -12.597   0.603  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -19.312 -11.078   2.887  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -19.314 -12.159   3.953  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -20.666 -12.358   4.600  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -20.830 -11.957   5.772  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -21.561 -12.933   3.950  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -18.829  -9.807   0.653  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -17.259 -10.484   2.999  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -19.636 -10.152   3.342  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -20.015 -11.357   2.118  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -19.013 -13.092   3.500  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -18.601 -11.890   4.719  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -16.551 -12.829   2.519  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -15.958 -14.100   2.142  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -16.893 -15.243   2.509  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -17.052 -15.515   3.718  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -14.611 -14.292   2.835  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -13.612 -13.184   2.552  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -12.360 -13.341   3.395  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -12.671 -13.402   4.825  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -11.931 -12.837   5.775  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -10.819 -12.187   5.459  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -12.299 -12.936   7.045  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -17.464 -15.864   1.594  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -16.334 -12.443   3.392  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -15.810 -14.096   1.073  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -14.770 -14.339   3.901  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -14.182 -15.226   2.505  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -13.338 -13.217   1.507  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -14.071 -12.233   2.776  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -11.856 -14.251   3.107  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -11.711 -12.498   3.213  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -13.479 -13.895   5.088  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -10.529 -12.117   4.502  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -10.262 -11.762   6.177  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -13.135 -13.437   7.293  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -11.746 -12.506   7.766  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  O5' ADN B   1       8.543   0.217  -9.919  1.00  3.64           O  
HETATM    2  C5' ADN B   1       8.989  -0.184 -11.217  1.00  3.04           C  
HETATM    3  C4' ADN B   1      10.060   0.742 -11.746  1.00  2.61           C  
HETATM    4  O4' ADN B   1      10.879   0.009 -12.697  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.554   1.960 -12.509  1.00  2.05           C  
HETATM    6  O3' ADN B   1      10.443   3.061 -12.352  1.00  2.33           O  
HETATM    7  C2' ADN B   1       9.503   1.463 -13.950  1.00  2.68           C  
HETATM    8  O2' ADN B   1       9.653   2.511 -14.886  1.00  3.28           O  
HETATM    9  C1' ADN B   1      10.742   0.572 -13.987  1.00  3.33           C  
HETATM   10  N9  ADN B   1      10.647  -0.516 -14.959  1.00  4.21           N  
HETATM   11  C8  ADN B   1      10.487  -1.856 -14.705  1.00  4.58           C  
HETATM   12  N7  ADN B   1      10.429  -2.597 -15.784  1.00  5.53           N  
HETATM   13  C5  ADN B   1      10.559  -1.684 -16.821  1.00  5.90           C  
HETATM   14  C6  ADN B   1      10.575  -1.838 -18.217  1.00  7.05           C  
HETATM   15  N6  ADN B   1      10.458  -3.018 -18.831  1.00  7.92           N  
HETATM   16  N1  ADN B   1      10.722  -0.726 -18.969  1.00  7.44           N  
HETATM   17  C2  ADN B   1      10.841   0.456 -18.350  1.00  6.72           C  
HETATM   18  N3  ADN B   1      10.841   0.728 -17.046  1.00  5.56           N  
HETATM   19  C4  ADN B   1      10.693  -0.398 -16.328  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.327   0.337  -9.375  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       8.145  -0.185 -11.908  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1       9.395  -1.193 -11.166  1.00  3.15           H  
HETATM   23  H4' ADN B   1      10.620   1.121 -10.892  1.00  3.01           H  
HETATM   24  H3' ADN B   1       8.583   2.295 -12.143  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.595   0.879 -14.117  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       9.880   2.113 -15.727  1.00  3.62           H  
HETATM   27  H1' ADN B   1      11.653   1.135 -14.192  1.00  3.79           H  
HETATM   28  H8  ADN B   1      10.410  -2.258 -13.706  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      10.349  -3.862 -18.287  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      10.479  -3.066 -19.840  1.00  8.76           H  
HETATM   31  H2  ADN B   1      10.957   1.317 -19.008  1.00  7.26           H  
ATOM     32  P     U B   2      10.010   4.528 -12.845  1.00  2.37           P  
ATOM     33  OP1   U B   2       8.544   4.536 -13.085  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.934   4.917 -13.940  1.00  2.93           O  
ATOM     35  O5'   U B   2      10.311   5.467 -11.592  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.026   5.043 -10.262  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.858   5.828  -9.714  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.640   5.368 -10.362  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.600   5.663  -8.219  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.032   6.847  -7.670  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.612   4.504  -8.177  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.823   4.523  -7.005  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.750   4.863  -9.385  1.00  0.74           C  
ATOM     44  N1    U B   2       6.002   3.733  -9.956  1.00  0.76           N  
ATOM     45  C2    U B   2       4.638   3.887 -10.125  1.00  1.11           C  
ATOM     46  O2    U B   2       4.039   4.895  -9.786  1.00  1.49           O  
ATOM     47  N3    U B   2       3.993   2.811 -10.681  1.00  1.23           N  
ATOM     48  C4    U B   2       4.560   1.620 -11.073  1.00  1.12           C  
ATOM     49  O4    U B   2       3.845   0.740 -11.556  1.00  1.35           O  
ATOM     50  C5    U B   2       5.971   1.535 -10.862  1.00  1.05           C  
ATOM     51  C6    U B   2       6.633   2.566 -10.326  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.899   5.207  -9.630  1.00  2.25           H  
ATOM     53 H5''   U B   2       9.775   3.983 -10.255  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.066   6.885  -9.878  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.515   5.465  -7.661  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.130   3.556  -8.323  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.711   5.442  -6.756  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.041   5.660  -9.160  1.00  0.99           H  
ATOM     59  H3    U B   2       2.999   2.909 -10.827  1.00  1.59           H  
ATOM     60  H5    U B   2       6.507   0.627 -11.137  1.00  1.36           H  
ATOM     61  H6    U B   2       7.710   2.478 -10.176  1.00  1.15           H  
ATOM     62  P     C B   3       8.786   7.642  -6.494  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.110   8.956  -6.339  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.247   7.596  -6.756  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.488   6.770  -5.195  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.749   7.308  -4.101  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.391   6.907  -2.797  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.539   5.462  -2.779  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.787   7.470  -2.559  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.993   7.771  -1.184  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.714   6.356  -3.031  1.00  0.63           C  
ATOM     72  O2'   C B   3      11.929   6.346  -2.311  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.903   5.116  -2.659  1.00  0.75           C  
ATOM     74  N1    C B   3      10.175   3.961  -3.529  1.00  0.69           N  
ATOM     75  C2    C B   3      10.981   2.926  -3.048  1.00  0.96           C  
ATOM     76  O2    C B   3      11.442   3.000  -1.898  1.00  1.32           O  
ATOM     77  N3    C B   3      11.239   1.866  -3.846  1.00  0.95           N  
ATOM     78  C4    C B   3      10.728   1.818  -5.079  1.00  0.70           C  
ATOM     79  N4    C B   3      11.010   0.750  -5.827  1.00  0.76           N  
ATOM     80  C5    C B   3       9.905   2.860  -5.596  1.00  0.69           C  
ATOM     81  C6    C B   3       9.656   3.902  -4.793  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.727   6.932  -4.127  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.728   8.396  -4.164  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.761   7.292  -1.995  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.946   8.404  -3.099  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.867   6.422  -4.110  1.00  0.60           H  
ATOM     87 HO2'   C B   3      11.812   6.918  -1.552  1.00  1.19           H  
ATOM     88  H1'   C B   3      10.068   4.811  -1.626  1.00  0.96           H  
ATOM     89  H41   C B   3      10.636   0.676  -6.762  1.00  0.78           H  
ATOM     90  H42   C B   3      11.603   0.019  -5.461  1.00  0.94           H  
ATOM     91  H5    C B   3       9.497   2.813  -6.606  1.00  0.92           H  
ATOM     92  H6    C B   3       9.029   4.717  -5.156  1.00  0.86           H  
ATOM     93  P     U B   4       9.545   9.203  -0.607  1.00  0.75           P  
ATOM     94  OP1   U B   4      10.342  10.234  -1.320  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.585   9.145   0.877  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.026   9.340  -1.062  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.427  10.619  -1.256  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.265  10.808  -0.309  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.140   9.640   0.552  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.389  12.002   0.631  1.00  0.67           C  
ATOM    101  O3'   U B   4       5.134  12.648   0.802  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.875  11.381   1.934  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.472  12.124   3.064  1.00  0.77           O  
ATOM    104  C1'   U B   4       6.112  10.061   1.900  1.00  0.58           C  
ATOM    105  N1    U B   4       6.685   9.024   2.769  1.00  0.58           N  
ATOM    106  C2    U B   4       6.461   9.140   4.129  1.00  0.66           C  
ATOM    107  O2    U B   4       5.814  10.052   4.618  1.00  0.71           O  
ATOM    108  N3    U B   4       7.019   8.149   4.896  1.00  0.75           N  
ATOM    109  C4    U B   4       7.762   7.077   4.453  1.00  0.79           C  
ATOM    110  O4    U B   4       8.192   6.261   5.271  1.00  0.93           O  
ATOM    111  C5    U B   4       7.949   7.028   3.037  1.00  0.72           C  
ATOM    112  C6    U B   4       7.419   7.979   2.258  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.071  10.705  -2.282  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.161  11.403  -1.072  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.379  10.992  -0.919  1.00  0.73           H  
ATOM    116  H3'   U B   4       7.072  12.756   0.243  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.953  11.218   1.900  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.289  11.495   3.765  1.00  1.21           H  
ATOM    119  H1'   U B   4       5.062  10.189   2.170  1.00  0.66           H  
ATOM    120  H3    U B   4       6.874   8.217   5.892  1.00  0.84           H  
ATOM    121  H5    U B   4       8.524   6.217   2.591  1.00  0.81           H  
ATOM    122  H6    U B   4       7.577   7.923   1.181  1.00  0.64           H  
ATOM    123  P     U B   5       5.075  14.242   0.982  1.00  0.85           P  
ATOM    124  OP1   U B   5       6.046  14.829   0.025  1.00  1.03           O  
ATOM    125  OP2   U B   5       5.192  14.552   2.431  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.605  14.623   0.500  1.00  0.85           O  
ATOM    127  C5'   U B   5       3.031  14.007  -0.651  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.654  13.475  -0.330  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.779  12.380   0.620  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.705  14.483   0.315  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.606  14.375  -0.231  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.726  14.117   1.797  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.503  14.405   2.435  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.912  12.606   1.712  1.00  0.37           C  
ATOM    135  N1    U B   5       1.494  12.013   2.925  1.00  0.37           N  
ATOM    136  C2    U B   5       0.645  11.333   3.779  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.547  11.194   3.558  1.00  0.40           O  
ATOM    138  N3    U B   5       1.239  10.819   4.904  1.00  0.43           N  
ATOM    139  C4    U B   5       2.568  10.915   5.256  1.00  0.48           C  
ATOM    140  O4    U B   5       2.951  10.410   6.313  1.00  0.56           O  
ATOM    141  C5    U B   5       3.381  11.630   4.321  1.00  0.49           C  
ATOM    142  C6    U B   5       2.835  12.143   3.213  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.664  13.184  -0.983  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.949  14.736  -1.456  1.00  1.27           H  
ATOM    145  H4'   U B   5       1.194  13.180  -1.274  1.00  0.59           H  
ATOM    146  H3'   U B   5       1.026  15.508   0.133  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.575  14.592   2.290  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.201  14.106   1.849  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.022  12.085   1.494  1.00  0.37           H  
ATOM    150  H3    U B   5       0.640  10.310   5.536  1.00  0.48           H  
ATOM    151  H5    U B   5       4.448  11.750   4.508  1.00  0.58           H  
ATOM    152  H6    U B   5       3.474  12.681   2.513  1.00  0.51           H  
ATOM    153  P     A B   6      -1.187  15.555  -1.153  1.00  0.96           P  
ATOM    154  OP1   A B   6      -2.669  15.512  -1.081  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.512  15.460  -2.471  1.00  1.79           O  
ATOM    156  O5'   A B   6      -0.689  16.885  -0.431  1.00  1.70           O  
ATOM    157  C5'   A B   6      -1.266  17.306   0.802  1.00  2.27           C  
ATOM    158  C4'   A B   6      -0.894  18.741   1.086  1.00  2.74           C  
ATOM    159  O4'   A B   6       0.549  18.878   0.967  1.00  2.62           O  
ATOM    160  C3'   A B   6      -1.481  19.767   0.123  1.00  3.36           C  
ATOM    161  O3'   A B   6      -1.761  21.005   0.779  1.00  4.05           O  
ATOM    162  C2'   A B   6      -0.387  19.927  -0.925  1.00  3.45           C  
ATOM    163  O2'   A B   6      -0.414  21.205  -1.527  1.00  4.23           O  
ATOM    164  C1'   A B   6       0.859  19.809  -0.052  1.00  3.13           C  
ATOM    165  N9    A B   6       2.040  19.343  -0.779  1.00  3.07           N  
ATOM    166  C8    A B   6       2.312  19.488  -2.117  1.00  3.68           C  
ATOM    167  N7    A B   6       3.452  18.961  -2.485  1.00  3.79           N  
ATOM    168  C5    A B   6       3.970  18.433  -1.312  1.00  3.15           C  
ATOM    169  C6    A B   6       5.160  17.740  -1.032  1.00  3.12           C  
ATOM    170  N6    A B   6       6.079  17.445  -1.953  1.00  3.76           N  
ATOM    171  N1    A B   6       5.375  17.353   0.243  1.00  2.64           N  
ATOM    172  C2    A B   6       4.451  17.645   1.166  1.00  2.25           C  
ATOM    173  N3    A B   6       3.295  18.289   1.025  1.00  2.28           N  
ATOM    174  C4    A B   6       3.111  18.661  -0.253  1.00  2.69           C  
ATOM    175  H5'   A B   6      -0.906  16.674   1.613  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.352  17.229   0.748  1.00  2.52           H  
ATOM    177  H4'   A B   6      -1.274  18.987   2.077  1.00  3.08           H  
ATOM    178  H3'   A B   6      -2.425  19.430  -0.302  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -2.361  21.497   0.209  1.00  4.25           H  
ATOM    180  H2'   A B   6      -0.439  19.118  -1.655  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -0.509  21.847  -0.821  1.00  4.58           H  
ATOM    182  H1'   A B   6       1.110  20.749   0.440  1.00  3.57           H  
ATOM    183  H8    A B   6       1.646  19.992  -2.802  1.00  4.15           H  
ATOM    184  H61   A B   6       5.938  17.723  -2.915  1.00  4.26           H  
ATOM    185  H62   A B   6       6.915  16.946  -1.690  1.00  3.85           H  
ATOM    186  H2    A B   6       4.677  17.309   2.178  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      16.451 -11.522   1.527  1.00  8.88           N  
ATOM    189  CA  GLY A 510      16.086 -10.610   2.642  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.300 -10.038   3.351  1.00  7.17           C  
ATOM    191  O   GLY A 510      17.196  -9.033   4.056  1.00  7.17           O  
ATOM    192  H1  GLY A 510      15.593 -11.871   1.056  1.00  9.27           H  
ATOM    193  H2  GLY A 510      16.987 -12.334   1.890  1.00  9.00           H  
ATOM    194  H3  GLY A 510      17.034 -11.019   0.829  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      15.499  -9.795   2.246  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      15.488 -11.155   3.356  1.00  8.38           H  
ATOM    197  N   ALA A 511      18.452 -10.677   3.178  1.00  6.63           N  
ATOM    198  CA  ALA A 511      19.681 -10.217   3.809  1.00  5.95           C  
ATOM    199  C   ALA A 511      20.382  -9.171   2.948  1.00  5.06           C  
ATOM    200  O   ALA A 511      20.980  -8.228   3.464  1.00  5.04           O  
ATOM    201  CB  ALA A 511      20.610 -11.392   4.079  1.00  6.64           C  
ATOM    202  H   ALA A 511      18.477 -11.483   2.619  1.00  6.92           H  
ATOM    203  HA  ALA A 511      19.421  -9.769   4.758  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      20.097 -12.124   4.685  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      21.488 -11.044   4.603  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      20.904 -11.842   3.142  1.00  6.96           H  
ATOM    207  N   MET A 512      20.307  -9.336   1.634  1.00  4.71           N  
ATOM    208  CA  MET A 512      20.939  -8.390   0.723  1.00  4.26           C  
ATOM    209  C   MET A 512      19.972  -7.262   0.369  1.00  3.49           C  
ATOM    210  O   MET A 512      19.171  -7.374  -0.563  1.00  3.57           O  
ATOM    211  CB  MET A 512      21.458  -9.097  -0.540  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.407  -9.896  -1.297  1.00  5.06           C  
ATOM    213  SD  MET A 512      21.088 -10.747  -2.732  1.00  5.85           S  
ATOM    214  CE  MET A 512      19.616 -11.538  -3.376  1.00  6.33           C  
ATOM    215  H   MET A 512      19.811 -10.100   1.271  1.00  5.07           H  
ATOM    216  HA  MET A 512      21.780  -7.959   1.245  1.00  4.48           H  
ATOM    217  HB2 MET A 512      21.858  -8.353  -1.212  1.00  5.38           H  
ATOM    218  HB3 MET A 512      22.253  -9.773  -0.258  1.00  5.32           H  
ATOM    219  HG2 MET A 512      19.981 -10.628  -0.630  1.00  5.21           H  
ATOM    220  HG3 MET A 512      19.633  -9.220  -1.630  1.00  5.02           H  
ATOM    221  HE1 MET A 512      19.208 -12.202  -2.629  1.00  6.55           H  
ATOM    222  HE2 MET A 512      19.870 -12.103  -4.261  1.00  6.68           H  
ATOM    223  HE3 MET A 512      18.883 -10.785  -3.627  1.00  6.42           H  
ATOM    224  N   ALA A 513      20.053  -6.181   1.146  1.00  3.37           N  
ATOM    225  CA  ALA A 513      19.182  -5.015   0.983  1.00  3.26           C  
ATOM    226  C   ALA A 513      17.737  -5.353   1.343  1.00  2.63           C  
ATOM    227  O   ALA A 513      17.450  -6.462   1.806  1.00  3.17           O  
ATOM    228  CB  ALA A 513      19.273  -4.452  -0.433  1.00  4.20           C  
ATOM    229  H   ALA A 513      20.719  -6.170   1.866  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.532  -4.253   1.664  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      18.901  -5.184  -1.135  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      20.303  -4.223  -0.663  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      18.679  -3.552  -0.502  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.843  -4.381   1.144  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.417  -4.520   1.457  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.174  -4.514   2.963  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.486  -3.624   3.468  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.815  -5.767   0.801  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.745  -5.661  -0.713  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.857  -4.518  -1.168  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      14.304  -3.380  -1.293  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      12.595  -4.817  -1.435  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.157  -3.527   0.778  1.00  2.25           H  
ATOM    244  HA  GLN A 514      14.922  -3.654   1.043  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      15.422  -6.625   1.056  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.815  -5.916   1.180  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.740  -5.501  -1.099  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.348  -6.583  -1.108  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      12.305  -5.748  -1.327  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      12.006  -4.102  -1.742  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.731  -5.502   3.664  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.681  -5.559   5.127  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.256  -5.389   5.651  1.00  1.13           C  
ATOM    254  O   ARG A 515      14.006  -4.598   6.562  1.00  1.84           O  
ATOM    255  CB  ARG A 515      16.584  -4.478   5.727  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.056  -4.626   5.372  1.00  1.59           C  
ATOM    257  CD  ARG A 515      18.636  -5.916   5.920  1.00  1.75           C  
ATOM    258  NE  ARG A 515      20.082  -5.987   5.732  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      20.870  -6.882   6.325  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      20.352  -7.805   7.128  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.178  -6.852   6.110  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.196  -6.219   3.176  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.046  -6.527   5.432  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.251  -3.513   5.378  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      16.494  -4.511   6.801  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      18.159  -4.625   4.297  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.600  -3.792   5.787  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      18.416  -5.976   6.975  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.175  -6.749   5.409  1.00  2.11           H  
ATOM    270  HE  ARG A 515      20.492  -5.320   5.134  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      19.363  -7.836   7.290  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      20.950  -8.470   7.583  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      22.570  -6.156   5.503  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      22.779  -7.525   6.549  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.330  -6.145   5.080  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.919  -6.013   5.420  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.532  -6.954   6.560  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.418  -7.477   6.597  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.055  -6.286   4.185  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.301  -5.312   3.038  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.740  -3.929   3.340  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.995  -2.956   2.195  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      12.363  -2.373   2.240  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.602  -6.812   4.413  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.753  -4.997   5.744  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.257  -7.285   3.831  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.014  -6.218   4.468  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.365  -5.227   2.874  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.828  -5.695   2.146  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.674  -4.010   3.498  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      11.209  -3.548   4.234  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.872  -3.484   1.262  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.270  -2.157   2.253  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.426  -1.664   2.997  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.589  -1.911   1.333  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      13.069  -3.117   2.422  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.459  -7.173   7.484  1.00  0.96           N  
ATOM    298  CA  GLY A 517      12.164  -7.969   8.659  1.00  1.13           C  
ATOM    299  C   GLY A 517      12.449  -7.208   9.930  1.00  1.25           C  
ATOM    300  O   GLY A 517      12.583  -7.783  11.012  1.00  2.04           O  
ATOM    301  H   GLY A 517      13.357  -6.795   7.364  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.121  -8.223   8.643  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.755  -8.870   8.641  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.509  -5.907   9.775  1.00  1.01           N  
ATOM    305  CA  ALA A 518      12.763  -4.973  10.865  1.00  1.14           C  
ATOM    306  C   ALA A 518      12.321  -3.596  10.409  1.00  1.08           C  
ATOM    307  O   ALA A 518      13.131  -2.681  10.227  1.00  1.75           O  
ATOM    308  CB  ALA A 518      14.234  -4.973  11.255  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.355  -5.548   8.875  1.00  1.33           H  
ATOM    310  HA  ALA A 518      12.172  -5.276  11.719  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      14.527  -5.967  11.556  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      14.390  -4.288  12.075  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      14.828  -4.662  10.411  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.021  -3.468  10.222  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.481  -2.359   9.478  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.114  -2.822   8.089  1.00  0.50           C  
ATOM    317  O   GLY A 519      10.890  -3.543   7.457  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.413  -4.141  10.597  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.606  -1.975   9.978  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.229  -1.579   9.402  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.936  -2.460   7.609  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.538  -2.865   6.272  1.00  0.40           C  
ATOM    323  C   ARG A 520       7.912  -1.708   5.512  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.061  -0.990   6.035  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.544  -4.026   6.363  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.114  -5.258   7.047  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.018  -6.177   7.555  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.159  -5.505   8.531  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.147  -5.774   9.840  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.887  -6.762  10.334  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.374  -5.064  10.654  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.331  -1.906   8.152  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.420  -3.197   5.746  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.678  -3.700   6.917  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.239  -4.303   5.364  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       8.724  -5.801   6.339  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.724  -4.944   7.880  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.416  -6.496   6.718  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.473  -7.039   8.020  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.560  -4.799   8.190  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.459  -7.317   9.728  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.875  -6.959  11.321  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.800  -4.326  10.291  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.365  -5.260  11.639  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.352  -1.532   4.274  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.741  -0.579   3.365  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.153  -1.296   2.163  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.871  -1.979   1.423  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.741   0.493   2.891  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.109   1.436   1.890  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.271   1.272   4.068  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.106  -2.069   3.966  1.00  0.29           H  
ATOM    353  HA  VAL A 521       6.941  -0.083   3.897  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.568   0.006   2.413  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.237   1.892   2.329  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.822   0.885   1.008  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.821   2.204   1.623  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.447   1.693   4.622  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.910   2.066   3.714  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.838   0.613   4.710  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.858  -1.148   1.972  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.191  -1.710   0.814  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.527  -0.576   0.050  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.715   0.157   0.615  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.137  -2.755   1.233  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.572  -3.479   0.025  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.726  -3.742   2.225  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.334  -0.623   2.615  1.00  0.21           H  
ATOM    369  HA  VAL A 522       5.927  -2.185   0.187  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.324  -2.237   1.720  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       2.871  -4.233   0.354  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.376  -3.951  -0.520  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.067  -2.772  -0.615  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       3.976  -4.470   2.498  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.052  -3.213   3.107  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.569  -4.245   1.774  1.00  1.05           H  
ATOM    377  N   HIS A 523       4.877  -0.397  -1.213  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.378   0.733  -1.976  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.320   0.283  -2.972  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.498  -0.702  -3.688  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.540   1.410  -2.714  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.173   2.672  -3.438  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       4.753   2.693  -4.748  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.196   3.964  -3.035  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.536   3.940  -5.118  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       4.799   4.734  -4.098  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.492  -1.018  -1.665  1.00  0.18           H  
ATOM    388  HA  HIS A 523       3.938   1.436  -1.286  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.311   1.656  -1.999  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       5.943   0.717  -3.439  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.624   1.909  -5.326  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.476   4.323  -2.055  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.200   4.258  -6.094  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       4.930   5.706  -4.169  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.231   1.024  -3.016  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.148   0.763  -3.941  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.108   1.888  -4.964  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.288   3.053  -4.615  1.00  0.19           O  
ATOM    399  CB  ILE A 524      -0.198   0.657  -3.193  1.00  0.17           C  
ATOM    400  CG1 ILE A 524      -0.058  -0.360  -2.052  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.323   0.266  -4.146  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.339  -0.640  -1.301  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.157   1.798  -2.411  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.346  -0.173  -4.444  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.431   1.625  -2.776  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.296  -1.294  -2.454  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.666   0.012  -1.341  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -2.232   0.106  -3.583  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.058  -0.641  -4.666  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.480   1.060  -4.862  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.679   0.265  -0.820  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.156  -1.401  -0.554  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -2.094  -0.988  -1.992  1.00  1.01           H  
ATOM    414  N   CYS A 525       0.905   1.553  -6.223  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.056   2.535  -7.281  1.00  0.18           C  
ATOM    416  C   CYS A 525      -0.118   2.505  -8.245  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.853   1.517  -8.304  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.347   2.254  -8.055  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.562   1.274  -7.141  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.671   0.627  -6.450  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.121   3.512  -6.828  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.106   1.717  -8.960  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       2.812   3.195  -8.315  1.00  0.91           H  
ATOM    424  HG  CYS A 525       3.005   0.098  -6.857  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.278   3.618  -8.967  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.246   3.754 -10.065  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.621   4.132  -9.538  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.643   3.808 -10.140  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.340   2.485 -10.933  1.00  0.19           C  
ATOM    430  CG  ASN A 526      -0.032   2.132 -11.620  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.797   2.998 -11.893  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.155   0.855 -11.917  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.262   4.402  -8.727  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.898   4.566 -10.690  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.628   1.653 -10.309  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.095   2.632 -11.692  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.555   0.214 -11.681  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       0.990   0.599 -12.365  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.636   4.859  -8.431  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.884   5.293  -7.826  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.364   6.572  -8.501  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.620   7.549  -8.586  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.705   5.520  -6.322  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.508   4.255  -5.486  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.123   4.613  -4.061  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.774   3.421  -5.486  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.787   5.156  -8.043  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.616   4.516  -7.983  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.846   6.155  -6.177  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.578   6.035  -5.952  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.712   3.663  -5.912  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -3.018   3.708  -3.476  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.890   5.236  -3.626  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -2.186   5.147  -4.066  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.016   3.134  -6.497  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.586   4.002  -5.074  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.623   2.537  -4.886  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.605   6.590  -9.007  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -6.128   7.759  -9.704  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.396   8.912  -8.743  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.973   8.716  -7.673  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.446   7.271 -10.326  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.514   5.796 -10.076  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.583   5.498  -8.939  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.456   8.089 -10.482  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.272   7.783  -9.860  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.441   7.486 -11.384  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.524   5.518  -9.809  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.204   5.262 -10.961  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -7.116   5.514  -8.000  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.106   4.541  -9.088  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.973  10.107  -9.128  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -6.225  11.302  -8.336  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.718  11.595  -8.322  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.389  11.470  -9.352  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.441  12.486  -8.897  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.675  13.788  -8.147  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.953  14.961  -8.774  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.295  15.334  -9.917  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -4.056  15.533  -8.125  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.495  10.191  -9.979  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.899  11.105  -7.324  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.384  12.252  -8.849  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.725  12.629  -9.928  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.733  13.999  -8.141  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -5.326  13.670  -7.131  1.00  1.01           H  
ATOM    487  N   GLY A 530      -8.246  11.976  -7.168  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.679  12.112  -7.039  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.315  10.781  -6.709  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.538  10.650  -6.676  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.666  12.180  -6.401  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.899  12.818  -6.252  1.00  0.51           H  
ATOM    493  HA3 GLY A 530     -10.085  12.476  -7.970  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.469   9.781  -6.489  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.918   8.421  -6.252  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.923   7.684  -5.355  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.011   6.472  -5.170  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.065   7.687  -7.582  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.932   8.390  -8.456  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.510   9.967  -6.437  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.875   8.464  -5.758  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.095   7.603  -8.045  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.469   6.701  -7.406  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.283   9.166  -7.999  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.972   8.427  -4.803  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.987   7.861  -3.894  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.524   7.933  -2.477  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.281   8.908  -1.765  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.663   8.633  -3.974  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.903   8.658  -5.609  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.950   9.387  -4.987  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.820   6.828  -4.166  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.841   9.657  -3.685  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.952   8.193  -3.286  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.863   8.467  -6.506  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.271   6.923  -2.069  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.826   6.915  -0.733  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.046   5.954   0.140  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.532   4.946  -0.337  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.305   6.490  -0.770  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.411   5.169  -1.316  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.127   7.457  -1.606  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.429   6.158  -2.661  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.759   7.913  -0.326  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.692   6.487   0.239  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.333   4.875  -1.281  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.054   8.448  -1.186  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -12.159   7.142  -1.609  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.749   7.466  -2.619  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.974   6.267   1.423  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.260   5.436   2.375  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.978   4.116   2.549  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.356   3.066   2.713  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.098   6.160   3.708  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.527   7.567   3.559  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.381   8.291   4.878  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.408   8.495   5.563  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.247   8.680   5.222  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.412   7.086   1.743  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.281   5.237   1.965  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.058   6.225   4.196  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.429   5.585   4.325  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.548   7.507   3.086  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.189   8.139   2.926  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.300   4.189   2.500  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.138   3.025   2.713  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.840   1.945   1.684  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.554   0.821   2.052  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.615   3.416   2.627  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.549   2.270   2.977  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.249   1.447   3.840  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.688   2.207   2.305  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.712   5.060   2.309  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.932   2.636   3.700  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.805   4.231   3.310  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.836   3.739   1.621  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.864   2.894   1.626  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.308   1.478   2.513  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.818   2.310   0.404  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.699   1.322  -0.674  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.300   0.719  -0.746  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.134  -0.480  -0.972  1.00  0.16           O  
ATOM    563  CB  ASP A 536     -10.078   1.942  -2.018  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.576   2.102  -2.175  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.208   1.218  -2.788  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -12.136   3.106  -1.682  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.821   3.263   0.171  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.398   0.527  -0.457  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.620   2.916  -2.099  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.715   1.309  -2.814  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.305   1.571  -0.565  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.908   1.143  -0.578  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.679   0.098   0.519  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.127  -0.993   0.288  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.964   2.356  -0.392  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.504   1.955  -0.480  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.268   3.408  -1.440  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.542   2.514  -0.439  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.705   0.693  -1.539  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.140   2.791   0.586  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.295   1.593  -1.477  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.299   1.177   0.239  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.881   2.815  -0.273  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -5.178   2.971  -2.424  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -4.567   4.223  -1.344  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -6.273   3.778  -1.299  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.158   0.416   1.704  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.118  -0.508   2.818  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.049  -1.703   2.581  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.769  -2.812   3.038  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.447   0.189   4.146  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.383   1.236   4.466  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.537  -0.831   5.265  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.571   1.885   5.815  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.556   1.305   1.836  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.102  -0.881   2.882  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.403   0.678   4.050  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.409   0.770   4.455  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.414   2.013   3.717  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.409  -1.448   5.119  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.606  -0.322   6.212  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.654  -1.453   5.252  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.800   2.625   5.970  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.509   1.133   6.588  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.540   2.362   5.855  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.164  -1.476   1.877  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.087  -2.563   1.535  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.356  -3.646   0.770  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.749  -4.806   0.803  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.269  -2.101   0.659  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.306  -1.240   1.363  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.997  -0.449   0.720  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.429  -1.375   2.670  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.392  -0.556   1.617  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.464  -2.978   2.453  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.878  -1.532  -0.169  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.767  -2.977   0.268  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.857  -2.017   3.126  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.079  -0.812   3.133  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.315  -3.262   0.052  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.485  -4.235  -0.621  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.574  -4.928   0.383  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.388  -6.143   0.327  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.635  -3.547  -1.683  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.414  -2.855  -2.796  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.453  -2.177  -3.755  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.303  -3.849  -3.532  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.103  -2.307  -0.031  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.124  -4.966  -1.089  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.018  -2.807  -1.193  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.989  -4.286  -2.133  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.047  -2.093  -2.363  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.770  -2.909  -4.162  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.894  -1.418  -3.227  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -6.011  -1.720  -4.556  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.828  -3.341  -4.328  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -8.018  -4.271  -2.842  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.694  -4.637  -3.947  1.00  1.07           H  
ATOM    639  N   GLY A 541      -5.017  -4.141   1.302  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.098  -4.682   2.295  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.704  -5.648   3.307  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.227  -6.769   3.460  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.143  -3.163   1.242  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.294  -5.186   1.784  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.684  -3.845   2.846  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.774  -5.238   3.963  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.290  -5.968   5.129  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.633  -7.445   4.870  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.312  -8.293   5.704  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.496  -5.247   5.720  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.161  -4.015   6.554  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.421  -3.233   6.870  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.460  -4.425   7.841  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.232  -4.420   3.665  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.506  -5.948   5.870  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.136  -4.944   4.907  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.036  -5.943   6.343  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.496  -3.374   5.996  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.174  -2.384   7.489  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.119  -3.868   7.391  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.869  -2.888   5.950  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -5.557  -4.966   7.600  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -7.114  -5.057   8.422  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -6.209  -3.543   8.411  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.296  -7.797   3.748  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.686  -9.188   3.478  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.500 -10.154   3.421  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.659 -11.345   3.691  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.389  -9.106   2.118  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.850  -7.695   2.035  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.750  -6.902   2.672  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.387  -9.540   4.219  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.688  -9.342   1.331  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.220  -9.796   2.092  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.981  -7.405   1.003  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.772  -7.570   2.587  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.958  -6.713   1.962  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.131  -5.976   3.073  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.314  -9.658   3.079  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.129 -10.510   3.040  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.287 -10.351   4.304  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.396 -11.160   4.569  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.268 -10.190   1.816  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.941 -10.432   0.497  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.076 -11.719   0.006  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.445  -9.377  -0.247  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.698 -11.952  -1.204  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.069  -9.604  -1.460  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.178 -10.867  -1.952  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.226  -8.711   2.830  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.463 -11.535   2.972  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.987  -9.151   1.851  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.374 -10.797   1.851  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.690 -12.548   0.582  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.348  -8.369   0.129  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.798 -12.961  -1.575  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.457  -8.774  -2.032  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.658 -11.036  -2.905  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.562  -9.312   5.080  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.791  -9.071   6.285  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.190  -7.792   6.991  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.730  -6.877   6.375  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.298  -8.707   4.841  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.935  -9.901   6.961  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.745  -9.012   6.023  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.928  -7.733   8.290  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.263  -6.567   9.098  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.453  -5.343   8.681  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.226  -5.391   8.594  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.019  -6.873  10.579  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.265  -5.689  11.501  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -2.986  -6.053  12.949  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.119  -4.847  13.863  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -2.839  -5.191  15.283  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.521  -8.510   8.729  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.312  -6.355   8.954  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.675  -7.675  10.880  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.996  -7.192  10.704  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.615  -4.878  11.211  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.296  -5.380  11.407  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -3.692  -6.807  13.261  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -1.983  -6.444  13.024  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -2.419  -4.091  13.541  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.125  -4.462  13.786  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -2.911  -4.341  15.877  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -1.880  -5.584  15.376  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -3.523  -5.895  15.623  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.161  -4.254   8.413  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.545  -2.982   8.076  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.301  -2.149   9.330  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.243  -1.771  10.027  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.449  -2.199   7.101  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.909  -0.803   6.826  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.603  -2.976   5.805  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.138  -4.306   8.427  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.601  -3.178   7.588  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.426  -2.101   7.549  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.619  -0.261   6.215  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -1.966  -0.876   6.306  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -2.768  -0.282   7.760  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.628  -3.236   5.423  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.119  -2.369   5.080  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.170  -3.875   5.991  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.038  -1.888   9.628  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.682  -1.077  10.780  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.530   0.400  10.421  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.897   1.274  11.206  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.618  -1.597  11.414  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.609  -1.780  10.395  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.379  -2.911  12.141  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.323  -2.291   9.089  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.471  -1.176  11.508  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.973  -0.867  12.126  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.293  -1.094  10.478  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.346  -2.761  12.927  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.306  -3.261  12.569  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.005  -3.646  11.443  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.027   0.668   9.223  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.157   2.044   8.750  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.150   2.155   7.269  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.197   1.156   6.555  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.585   2.558   8.995  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.869   2.916  10.435  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       0.966   3.235  11.204  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       3.136   2.896  10.798  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.233  -0.084   8.649  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.536   2.669   9.291  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.288   1.798   8.698  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.750   3.438   8.395  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.810   2.645  10.126  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.355   3.152  11.713  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.368   3.379   6.821  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.674   3.650   5.432  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.398   5.112   5.118  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.493   5.969   5.998  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.140   3.309   5.148  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.126   4.039   6.042  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.034   4.930   5.502  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.153   3.832   7.420  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.939   5.597   6.304  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.056   4.497   8.227  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.949   5.379   7.661  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.863   6.043   8.451  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.344   4.128   7.452  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.039   3.030   4.818  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.368   3.569   4.125  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.287   2.248   5.286  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -4.031   5.095   4.434  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.451   3.139   7.859  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.637   6.285   5.866  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.057   4.324   9.292  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.676   6.174   7.953  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.053   5.393   3.871  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.277   6.741   3.434  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.231   6.917   2.021  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.075   6.103   1.160  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.802   6.981   3.416  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.429   6.645   4.774  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.110   8.419   3.026  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.941   6.692   4.781  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.039   4.679   3.193  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.194   7.456   4.092  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.224   6.341   2.659  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.075   7.352   5.510  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.126   5.650   5.066  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.181   8.567   3.014  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.663   9.091   3.744  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.708   8.621   2.045  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.303   6.455   5.770  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.273   7.681   4.503  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.326   5.970   4.075  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.999   7.946   1.763  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.493   8.159   0.421  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.762   9.313  -0.231  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.769  10.422   0.290  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.988   8.426   0.432  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.867   7.260   0.848  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.307   7.608   0.568  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.475   5.984   0.125  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.179   8.624   2.449  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.300   7.262  -0.148  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.181   9.240   1.116  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.283   8.735  -0.560  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.761   7.095   1.910  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.560   8.527   1.075  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.944   6.814   0.930  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.451   7.730  -0.495  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -2.452   5.731   0.363  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.569   6.129  -0.943  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -4.126   5.180   0.437  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.165   9.077  -1.385  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.557  10.142  -2.063  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.283  10.623  -3.231  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.062  10.243  -4.385  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.905   9.634  -2.583  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.701   8.822  -1.572  1.00  0.56           C  
ATOM    837  SD  MET A 553       3.967   7.801  -2.354  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.993   9.053  -3.116  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.279   8.204  -1.820  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.712  10.953  -1.367  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.730   9.013  -3.448  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.503  10.483  -2.879  1.00  0.44           H  
ATOM    843  HG2 MET A 553       3.179   9.500  -0.882  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.020   8.179  -1.032  1.00  0.75           H  
ATOM    845  HE1 MET A 553       4.395   9.646  -3.791  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.791   8.576  -3.667  1.00  1.55           H  
ATOM    847  HE3 MET A 553       5.413   9.688  -2.353  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.251  11.464  -2.908  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.100  12.105  -3.909  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.295  12.837  -4.978  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.741  12.960  -6.119  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.067  13.077  -3.226  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.608  12.587  -1.883  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.297  11.233  -1.988  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.930  10.830  -0.663  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -5.992  11.774  -0.221  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.549  11.487  -1.980  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.678  11.329  -4.388  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.555  14.015  -3.059  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -3.906  13.250  -3.884  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.786  12.502  -1.188  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.317  13.312  -1.510  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.066  11.286  -2.743  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.563  10.480  -2.267  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.363   9.847  -0.772  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.156  10.795   0.091  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.734  11.846  -0.945  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -5.592  12.718  -0.055  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.423  11.436   0.664  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.114  13.311  -4.621  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.675  14.129  -5.519  1.00  0.44           C  
ATOM    872  C   SER A 555       1.201  13.321  -6.708  1.00  0.38           C  
ATOM    873  O   SER A 555       1.134  13.770  -7.849  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.828  14.757  -4.739  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.622  13.758  -4.117  1.00  0.50           O  
ATOM    876  H   SER A 555       0.276  13.064  -3.758  1.00  0.40           H  
ATOM    877  HA  SER A 555       0.039  14.916  -5.892  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.449  15.324  -5.416  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.430  15.411  -3.978  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.533  14.066  -4.059  1.00  0.70           H  
ATOM    881  N   THR A 556       1.719  12.127  -6.440  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.362  11.326  -7.474  1.00  0.32           C  
ATOM    883  C   THR A 556       1.495  10.159  -7.944  1.00  0.27           C  
ATOM    884  O   THR A 556       1.964   9.305  -8.701  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.703  10.768  -6.970  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.496  10.042  -5.753  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.704  11.884  -6.728  1.00  0.45           C  
ATOM    888  H   THR A 556       1.695  11.786  -5.520  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.564  11.970  -8.314  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.103  10.100  -7.718  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.168   9.359  -5.674  1.00  0.85           H  
ATOM    892 HG21 THR A 556       5.631  11.459  -6.372  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.312  12.564  -5.988  1.00  1.13           H  
ATOM    894 HG23 THR A 556       4.881  12.415  -7.651  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.236  10.130  -7.500  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.680   9.024  -7.811  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.118   7.707  -7.280  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.198   6.661  -7.930  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.918   8.912  -9.321  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.611  10.128  -9.899  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -0.962  11.087 -10.318  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.933  10.097  -9.929  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.081  10.861  -6.929  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.622   9.228  -7.321  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.031   8.794  -9.819  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.531   8.045  -9.518  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -3.386   9.297  -9.576  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.406  10.875 -10.296  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.447   7.779  -6.086  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.116   6.645  -5.466  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.699   6.548  -4.008  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.050   7.455  -3.502  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.632   6.813  -5.570  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.157   6.803  -6.997  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.633   7.132  -7.070  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.388   6.848  -6.143  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.050   7.735  -8.169  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.393   8.629  -5.594  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.815   5.747  -5.985  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.909   7.757  -5.119  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.108   6.011  -5.028  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       3.000   5.821  -7.419  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.609   7.534  -7.574  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.389   7.935  -8.869  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.003   7.957  -8.242  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.006   5.444  -3.341  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.703   5.320  -1.923  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.561   4.246  -1.251  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.212   3.445  -1.917  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.773   5.041  -1.723  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.426   4.684  -3.801  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.923   6.272  -1.460  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.044   4.140  -2.253  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -1.351   5.878  -2.106  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.974   4.920  -0.667  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.569   4.266   0.072  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.276   3.266   0.866  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.314   2.514   1.771  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.317   3.068   2.238  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.359   3.900   1.737  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.529   4.460   0.988  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.574   3.637   0.604  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.599   5.809   0.693  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.668   4.148  -0.061  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.690   6.326   0.023  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.725   5.494  -0.353  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.082   4.995   0.520  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.736   2.565   0.186  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.924   4.700   2.308  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.734   3.152   2.419  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.528   2.581   0.829  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.789   6.460   0.988  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.476   3.496  -0.357  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.734   7.380  -0.207  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.581   5.896  -0.875  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.637   1.257   2.020  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.827   0.403   2.868  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.725  -0.423   3.788  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.567  -1.190   3.325  1.00  0.18           O  
ATOM    960  CB  LEU A 561      -0.033  -0.507   1.984  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.983  -1.454   2.709  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -2.073  -0.671   3.424  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.586  -2.440   1.719  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.450   0.884   1.608  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.185   1.032   3.468  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.622   0.121   1.334  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.625  -1.100   1.372  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.431  -2.015   3.449  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.617  -0.075   2.707  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.626  -0.026   4.166  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.751  -1.359   3.907  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -2.340  -1.943   1.124  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.032  -3.262   2.254  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -0.809  -2.819   1.066  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.557  -0.248   5.091  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.353  -0.990   6.061  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.569  -2.174   6.594  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.434  -2.036   7.057  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.793  -0.107   7.228  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.886  -0.739   8.078  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.254   0.089   9.292  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.165   0.936   9.181  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.619  -0.080  10.353  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.910   0.429   5.393  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.231  -1.359   5.551  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.158   0.832   6.846  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.939   0.079   7.863  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.544  -1.706   8.414  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.768  -0.865   7.466  1.00  0.85           H  
ATOM    990  N   MET A 563       2.189  -3.333   6.527  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.557  -4.572   6.927  1.00  0.23           C  
ATOM    992  C   MET A 563       2.253  -5.112   8.166  1.00  0.27           C  
ATOM    993  O   MET A 563       3.437  -4.849   8.383  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.637  -5.556   5.764  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.107  -4.953   4.473  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.569  -5.880   3.005  1.00  0.31           S  
ATOM    997  CE  MET A 563       0.923  -4.809   1.719  1.00  0.25           C  
ATOM    998  H   MET A 563       3.113  -3.357   6.204  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.523  -4.367   7.157  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.667  -5.845   5.614  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.051  -6.432   5.999  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.029  -4.913   4.527  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.497  -3.954   4.382  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.114  -5.251   0.752  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.403  -3.843   1.774  1.00  1.01           H  
ATOM   1006  HE3 MET A 563      -0.144  -4.688   1.853  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.511  -5.861   8.971  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.975  -6.277  10.291  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.035  -7.364  10.205  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.748  -7.623  11.173  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.802  -6.755  11.133  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.619  -6.141   8.668  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.404  -5.412  10.778  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       0.059  -5.974  11.192  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       1.148  -6.999  12.127  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.368  -7.633  10.678  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.134  -8.002   9.048  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.092  -9.080   8.848  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.649  -9.022   7.431  1.00  0.33           C  
ATOM   1020  O   TYR A 565       3.954  -8.613   6.499  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.426 -10.439   9.085  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       2.755 -10.573  10.432  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       1.382 -10.419  10.555  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       3.492 -10.843  11.578  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       0.759 -10.528  11.780  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       2.874 -10.957  12.810  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       1.507 -10.798  12.904  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       0.886 -10.905  14.127  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.553  -7.736   8.307  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       4.899  -8.950   9.552  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.674 -10.597   8.327  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.174 -11.213   9.008  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       0.799 -10.208   9.672  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       4.562 -10.967  11.499  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565      -0.313 -10.403  11.854  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       3.462 -11.168  13.691  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       0.179 -11.566  14.068  1.00  1.39           H  
ATOM   1038  N   THR A 566       5.902  -9.433   7.277  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.550  -9.446   5.968  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.895 -10.495   5.064  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.873 -10.354   3.839  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.076  -9.692   6.085  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.713  -9.482   4.820  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.382 -11.098   6.578  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.400  -9.733   8.070  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.400  -8.472   5.523  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.479  -8.986   6.798  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.618  -9.187   4.966  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       7.939 -11.243   7.551  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       9.452 -11.230   6.644  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.972 -11.818   5.885  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.333 -11.531   5.691  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.592 -12.570   4.983  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.417 -11.968   4.217  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.037 -12.455   3.154  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.079 -13.615   5.977  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.038 -13.069   6.945  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.756 -14.006   8.096  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.555 -14.032   9.053  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.727 -14.712   8.056  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.428 -11.601   6.665  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.263 -13.045   4.284  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.634 -14.431   5.425  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.912 -13.991   6.550  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       3.389 -12.127   7.343  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.118 -12.904   6.403  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.846 -10.906   4.774  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.693 -10.264   4.177  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.119  -9.475   2.954  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.480  -9.539   1.908  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.006  -9.361   5.191  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.250 -10.515   5.577  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.997 -11.032   3.876  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.722  -9.942   6.056  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.124  -8.926   4.745  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.683  -8.576   5.491  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.236  -8.767   3.089  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.726  -7.898   2.037  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.071  -8.682   0.786  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.673  -8.312  -0.315  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.944  -7.135   2.528  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.751  -8.839   3.915  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       2.952  -7.182   1.803  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.295  -6.475   1.749  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.725  -7.835   2.787  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.678  -6.555   3.399  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.778  -9.789   0.961  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.199 -10.592  -0.175  1.00  0.28           C  
ATOM   1089  C   GLN A 570       4.001 -11.268  -0.828  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.936 -11.382  -2.049  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.248 -11.629   0.239  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.769 -12.619   1.286  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.829 -13.639   1.647  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       8.024 -13.352   1.601  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.400 -14.838   1.994  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.006 -10.075   1.872  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.641  -9.919  -0.896  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.547 -12.186  -0.637  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.109 -11.112   0.634  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.493 -12.077   2.178  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.904 -13.141   0.901  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.432 -15.002   1.997  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.065 -15.515   2.239  1.00  1.06           H  
ATOM   1104  N   ALA A 571       3.044 -11.686  -0.007  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.859 -12.373  -0.497  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.025 -11.466  -1.391  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.567 -11.880  -2.455  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       1.023 -12.878   0.666  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.139 -11.530   0.956  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.183 -13.226  -1.074  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.665 -12.038   1.243  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.629 -13.513   1.294  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.183 -13.440   0.288  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.841 -10.223  -0.962  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.049  -9.274  -1.730  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.766  -8.911  -3.019  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.142  -8.821  -4.076  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.244  -8.010  -0.921  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.787  -8.300   0.463  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.511  -6.859   1.257  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.384  -7.342   2.978  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.240  -9.942  -0.108  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.886  -9.753  -1.980  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.670  -7.443  -0.816  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.969  -7.413  -1.454  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.544  -9.063   0.382  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.021  -8.662   1.080  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.827  -6.577   3.600  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -0.344  -7.459   3.242  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.901  -8.276   3.132  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.080  -8.724  -2.935  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.870  -8.414  -4.117  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.741  -9.532  -5.140  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.432  -9.279  -6.299  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.364  -8.206  -3.773  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.192  -8.005  -5.035  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.537  -7.022  -2.836  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.530  -8.798  -2.065  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.486  -7.499  -4.545  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.724  -9.091  -3.269  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.225  -7.843  -4.765  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.822  -7.148  -5.577  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       5.118  -8.885  -5.657  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       4.050  -7.234  -1.895  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.091  -6.145  -3.280  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.589  -6.847  -2.667  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.909 -10.771  -4.688  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.826 -11.928  -5.573  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.447 -12.037  -6.201  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.312 -12.406  -7.369  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.145 -13.217  -4.814  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.571 -13.296  -4.293  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.617 -13.315  -5.394  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.443 -12.728  -6.465  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.714 -13.999  -5.138  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.099 -10.909  -3.733  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.556 -11.795  -6.357  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.474 -13.298  -3.970  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.979 -14.057  -5.472  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.756 -12.440  -3.662  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.674 -14.198  -3.707  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.790 -14.444  -4.270  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.407 -14.036  -5.824  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.427 -11.708  -5.423  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -0.941 -11.800  -5.901  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.189 -10.761  -6.985  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.643 -11.092  -8.075  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.939 -11.613  -4.753  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.385 -11.755  -5.179  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.166 -10.639  -5.453  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -3.968 -13.009  -5.313  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.484 -10.767  -5.846  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.285 -13.144  -5.706  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.038 -12.021  -5.971  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.350 -12.154  -6.363  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.614 -11.361  -4.523  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.076 -12.782  -6.327  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.744 -12.355  -3.996  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.811 -10.628  -4.329  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.729  -9.655  -5.353  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.377 -13.888  -5.104  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.074  -9.887  -6.054  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.720 -14.128  -5.803  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.797 -12.779  -5.778  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.858  -9.510  -6.690  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.113  -8.412  -7.616  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.115  -8.376  -8.774  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.338  -7.672  -9.760  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.153  -7.073  -6.875  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.288  -6.990  -5.874  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.607  -7.065  -6.286  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.037  -6.815  -4.518  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.649  -6.968  -5.381  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.071  -6.722  -3.606  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.367  -6.878  -4.028  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.412  -6.706  -3.140  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.477  -9.312  -5.803  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.092  -8.587  -8.038  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.224  -6.934  -6.340  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.278  -6.273  -7.590  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.818  -7.204  -7.333  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.013  -6.755  -4.178  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.671  -7.029  -5.727  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.854  -6.588  -2.556  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -6.092  -7.346  -3.373  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.986  -9.117  -8.662  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.886  -9.287  -9.801  1.00  0.38           C  
ATOM   1208  C   GLN A 577       1.158 -10.032 -10.909  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.239  -9.664 -12.082  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.141 -10.085  -9.419  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       4.157  -9.331  -8.576  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.956  -8.304  -9.356  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.468  -7.699 -10.311  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       6.202  -8.107  -8.956  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.200  -9.543  -7.801  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       2.174  -8.309 -10.157  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.834 -10.960  -8.866  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.630 -10.406 -10.328  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.634  -8.821  -7.781  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.844 -10.046  -8.146  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       6.529  -8.628  -8.189  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.751  -7.460  -9.445  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.440 -11.079 -10.517  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.309 -11.888 -11.465  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.724 -11.351 -11.668  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.239 -11.348 -12.786  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.370 -13.336 -10.975  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.998 -13.934 -10.682  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.908 -13.927 -11.891  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.723 -12.988 -12.019  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.816 -14.856 -12.717  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.469 -11.340  -9.573  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.214 -11.861 -12.408  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.958 -13.374 -10.070  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.848 -13.940 -11.732  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.465 -13.361  -9.895  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.866 -14.954 -10.354  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.346 -10.886 -10.595  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.689 -10.324 -10.662  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.733  -8.979  -9.942  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -3.981  -8.926  -8.739  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.704 -11.275 -10.018  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.779 -12.643 -10.675  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.834 -13.515 -10.014  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.915 -14.889 -10.661  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -4.663 -15.667 -10.479  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.913 -10.942  -9.713  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -3.943 -10.180 -11.701  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.435 -11.415  -8.980  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.682 -10.821 -10.068  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.028 -12.520 -11.718  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.816 -13.127 -10.587  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.584 -13.635  -8.970  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.794 -13.028 -10.101  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.732 -15.435 -10.215  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -6.102 -14.764 -11.716  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -4.771 -16.622 -10.880  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -4.436 -15.753  -9.468  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -3.873 -15.191 -10.959  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.481  -7.879 -10.663  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.465  -6.533 -10.078  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.845  -6.091  -9.596  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.868  -6.642 -10.011  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -2.990  -5.644 -11.232  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.333  -6.402 -12.465  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.197  -7.855 -12.109  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.764  -6.468  -9.259  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.506  -4.695 -11.195  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -1.925  -5.485 -11.151  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.347  -6.182 -12.760  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.646  -6.146 -13.258  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -3.920  -8.445 -12.654  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.196  -8.201 -12.310  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.868  -5.093  -8.724  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.123  -4.574  -8.200  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.617  -3.436  -9.074  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.833  -2.599  -9.506  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.940  -4.092  -6.770  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.020  -4.708  -8.412  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.852  -5.371  -8.204  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.558  -4.901  -6.164  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -6.890  -3.766  -6.376  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.242  -3.268  -6.754  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.908  -3.424  -9.356  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.461  -2.460 -10.292  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.254  -1.368  -9.582  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.243  -1.645  -8.901  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.381  -3.152 -11.318  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.682  -4.370 -11.927  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.783  -2.171 -12.411  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.571  -5.189 -12.838  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.499  -4.087  -8.941  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.642  -2.006 -10.828  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.277  -3.475 -10.808  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.833  -4.037 -12.506  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.337  -5.015 -11.131  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.271  -1.317 -11.966  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.460  -2.655 -13.098  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -8.901  -1.845 -12.944  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582     -10.429  -5.539 -12.283  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582      -9.016  -6.036 -13.214  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -9.901  -4.577 -13.664  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.810  -0.130  -9.754  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.552   1.031  -9.283  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.792   1.986 -10.442  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.847   2.564 -10.980  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.805   1.788  -8.162  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.733   0.949  -6.882  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.478   3.128  -7.889  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583     -10.079   0.689  -6.242  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.954   0.009 -10.219  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.503   0.691  -8.901  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.800   1.988  -8.507  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.287  -0.006  -7.111  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -8.117   1.465  -6.158  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.496   3.709  -8.799  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.926   3.660  -7.130  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583     -10.490   2.958  -7.551  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.691   0.108  -6.915  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583     -10.565   1.632  -6.035  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583      -9.939   0.145  -5.320  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -11.055   2.124 -10.839  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.438   3.005 -11.941  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.648   2.664 -13.197  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.175   3.542 -13.922  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -11.256   4.479 -11.567  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -12.242   4.929 -10.509  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -13.353   4.407 -10.411  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.852   5.913  -9.719  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.754   1.596 -10.393  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.485   2.827 -12.143  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584     -10.257   4.626 -11.185  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.395   5.088 -12.448  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.959   6.295  -9.856  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.473   6.224  -9.028  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.491   1.369 -13.421  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.835   0.884 -14.615  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.320   0.897 -14.533  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.646   0.531 -15.496  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.846   0.730 -12.768  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.157  -0.128 -14.786  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.144   1.493 -15.451  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.773   1.299 -13.396  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.327   1.346 -13.243  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.822   0.124 -12.491  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.315  -0.207 -11.410  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.910   2.614 -12.498  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.313   3.899 -13.199  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.694   4.032 -14.575  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.462   4.202 -14.663  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -6.442   3.995 -15.575  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.346   1.605 -12.662  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.887   1.357 -14.228  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.364   2.608 -11.518  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.836   2.614 -12.386  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.388   3.916 -13.303  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.999   4.739 -12.597  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.864  -0.563 -13.102  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.206  -1.702 -12.476  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.223  -1.224 -11.413  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.177  -0.657 -11.734  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.446  -2.520 -13.524  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.244  -2.842 -14.780  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.449  -3.720 -14.490  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.165  -4.099 -15.776  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -7.361  -4.943 -15.521  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.635  -0.322 -14.025  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -4.959  -2.320 -12.015  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.568  -1.965 -13.819  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.134  -3.452 -13.076  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.586  -1.920 -15.220  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -3.599  -3.355 -15.479  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.119  -4.618 -13.991  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.132  -3.179 -13.852  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.475  -3.196 -16.279  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.478  -4.643 -16.406  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.097  -5.788 -14.975  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.781  -5.250 -16.421  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -8.074  -4.405 -14.989  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.545  -1.471 -10.157  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.701  -1.047  -9.055  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.560  -2.028  -8.848  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.754  -3.246  -8.884  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.522  -0.934  -7.772  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.755  -0.036  -7.865  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.458   0.033  -6.526  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.381   1.354  -8.341  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.378  -1.954  -9.951  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.292  -0.079  -9.299  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.844  -1.925  -7.493  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.882  -0.548  -6.993  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.446  -0.461  -8.581  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.750   0.320  -5.762  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.874  -0.933  -6.289  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -6.250   0.765  -6.573  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.945   1.293  -9.328  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.665   1.787  -7.659  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.265   1.973  -8.376  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.376  -1.490  -8.624  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.811  -2.311  -8.453  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.333  -2.213  -7.024  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.798  -1.155  -6.599  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.896  -1.890  -9.445  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.141  -2.776  -9.458  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.780  -4.189  -9.884  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.196  -2.197 -10.383  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.315  -0.514  -8.534  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.533  -3.335  -8.651  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.469  -1.901 -10.438  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.201  -0.882  -9.212  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.555  -2.821  -8.460  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.266  -4.154 -10.832  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.137  -4.637  -9.140  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       3.681  -4.775  -9.983  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.466  -1.206 -10.048  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.802  -2.143 -11.388  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.069  -2.831 -10.372  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.236  -3.307  -6.283  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.762  -3.360  -4.926  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.095  -4.103  -4.909  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.164  -5.260  -5.320  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.774  -4.055  -3.958  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.588  -3.347  -3.986  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.339  -4.082  -2.544  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.547  -3.796  -2.898  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.795  -4.101  -6.653  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.918  -2.346  -4.587  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.645  -5.076  -4.285  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.436  -2.287  -3.872  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.061  -3.533  -4.940  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.273  -4.626  -2.540  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       0.637  -4.567  -1.884  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.512  -3.071  -2.207  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.683  -4.866  -2.956  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -2.501  -3.305  -3.034  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.144  -3.535  -1.927  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.148  -3.430  -4.453  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.491  -4.011  -4.428  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.287  -3.477  -3.240  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.913  -2.476  -2.629  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.241  -3.714  -5.733  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.731  -4.512  -6.922  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.554  -4.260  -8.170  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       6.063  -5.038  -9.307  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       6.569  -4.967 -10.537  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       7.591  -4.161 -10.794  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591       6.058  -5.714 -11.506  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.023  -2.522  -4.091  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.387  -5.080  -4.321  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.138  -2.663  -5.962  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.287  -3.942  -5.595  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.776  -5.565  -6.683  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.706  -4.232  -7.115  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.506  -3.209  -8.416  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       7.579  -4.537  -7.974  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       5.309  -5.647  -9.140  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.986  -3.600 -10.064  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       7.978  -4.116 -11.720  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591       5.288  -6.335 -11.315  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591       6.431  -5.659 -12.437  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.392  -4.143  -2.930  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.241  -3.737  -1.817  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.168  -2.616  -2.259  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.711  -2.650  -3.365  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.070  -4.910  -1.288  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.260  -5.974  -0.566  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.312  -7.211   0.220  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.087  -8.268   0.991  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.676  -4.883  -3.509  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.602  -3.371  -1.028  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.575  -5.379  -2.119  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.810  -4.526  -0.602  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.655  -5.498   0.192  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.617  -6.469  -1.280  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.511  -7.691   1.700  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.581  -9.078   1.505  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.430  -8.669   0.233  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.353  -1.628  -1.395  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.158  -0.467  -1.736  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.645  -0.710  -1.483  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.034  -1.324  -0.486  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.668   0.741  -0.953  1.00  0.34           C  
ATOM   1483  OG  SER A 593       8.294   0.964  -1.208  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.935  -1.679  -0.508  1.00  0.30           H  
ATOM   1485  HA  SER A 593      10.019  -0.274  -2.789  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       9.803   0.566   0.103  1.00  0.88           H  
ATOM   1487  HB3 SER A 593      10.227   1.616  -1.251  1.00  1.02           H  
ATOM   1488  HG  SER A 593       8.001   0.373  -1.907  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.451  -0.216  -2.410  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.891  -0.426  -2.396  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.641   0.686  -1.656  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.810   0.523  -1.297  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.434  -0.554  -3.832  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.910   0.503  -4.649  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.062  -1.901  -4.436  1.00  0.38           C  
ATOM   1496  H   THR A 594      12.045   0.332  -3.116  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.078  -1.362  -1.890  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.511  -0.474  -3.802  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.622   1.115  -4.877  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      12.986  -1.993  -4.478  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.467  -2.694  -3.825  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.469  -1.974  -5.434  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.976   1.810  -1.415  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.665   2.979  -0.870  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.379   3.174   0.616  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.203   3.724   1.346  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      14.300   4.239  -1.655  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.744   4.192  -3.107  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      14.462   5.500  -3.823  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      15.210   6.616  -3.246  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      14.764   7.871  -3.200  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      13.577   8.177  -3.713  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      15.513   8.821  -2.656  1.00  2.75           N  
ATOM   1514  H   ARG A 595      13.003   1.821  -1.518  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.725   2.804  -0.985  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      13.228   4.370  -1.631  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.769   5.091  -1.188  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.806   4.000  -3.139  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      14.217   3.393  -3.608  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      14.738   5.393  -4.863  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.405   5.712  -3.752  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      16.099   6.414  -2.870  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      13.015   7.464  -4.141  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      13.233   9.119  -3.667  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      16.419   8.599  -2.284  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      15.176   9.765  -2.606  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.218   2.722   1.070  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.843   2.881   2.469  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.649   1.535   3.153  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.267   0.547   2.521  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.573   3.727   2.599  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.801   5.205   2.373  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.930   5.726   1.092  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.887   6.080   3.448  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      12.141   7.076   0.891  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.095   7.431   3.254  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.223   7.924   1.974  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.427   9.271   1.777  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.596   2.292   0.450  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.652   3.398   2.964  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.848   3.388   1.876  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.169   3.603   3.593  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.865   5.060   0.244  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      11.787   5.692   4.450  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      12.239   7.464  -0.113  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.160   8.095   4.104  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.080   9.593   2.412  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.916   1.514   4.453  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.814   0.294   5.243  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.605   0.331   6.162  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.064  -0.707   6.504  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.081   0.087   6.065  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.300  -0.251   5.223  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.538   0.458   5.739  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.464   1.955   5.480  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      16.848   2.309   4.086  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.183   2.349   4.898  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.704  -0.533   4.559  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.290   0.992   6.619  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.910  -0.722   6.766  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.467  -1.318   5.257  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.118   0.056   4.203  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      16.619   0.289   6.802  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      17.407   0.056   5.240  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      15.448   2.284   5.650  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      17.125   2.460   6.167  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.299   1.751   3.403  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.859   2.124   3.937  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      16.667   3.319   3.916  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.166   1.524   6.534  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.014   1.661   7.415  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.167   2.861   7.011  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.676   3.836   6.459  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.477   1.808   8.867  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.339   1.924   9.867  1.00  0.62           C  
ATOM   1576  CD  GLU A 598       9.833   2.040  11.288  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598       9.974   0.997  11.960  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.086   3.177  11.743  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.618   2.327   6.200  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.418   0.765   7.325  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.070   0.946   9.131  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.089   2.695   8.946  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.755   2.806   9.631  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       8.713   1.048   9.788  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.873   2.768   7.281  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.948   3.838   6.955  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.714   4.758   8.143  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.334   4.321   9.232  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.625   3.262   6.452  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.721   2.525   5.116  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.357   2.061   4.647  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.365   3.410   4.065  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.539   1.925   7.653  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.393   4.418   6.161  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.248   2.574   7.196  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.920   4.071   6.342  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.343   1.651   5.241  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.009   1.264   5.283  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.432   1.705   3.631  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.663   2.886   4.689  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.442   3.327   4.133  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.071   4.435   4.229  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.039   3.094   3.085  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.967   6.036   7.916  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.804   7.059   8.934  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.521   7.853   8.699  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.321   8.414   7.621  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       8.017   7.994   8.910  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.828   9.290   9.678  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       9.045  10.187   9.595  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.932  10.134  10.447  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       9.109  11.003   8.554  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.280   6.301   7.025  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.753   6.568   9.895  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.862   7.475   9.334  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.240   8.242   7.882  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.981   9.819   9.265  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.639   9.058  10.716  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.377  10.983   7.900  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.891  11.590   8.472  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.660   7.897   9.702  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.419   8.651   9.606  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.651  10.127   9.908  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.663  10.532  11.071  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.369   8.109  10.581  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.869   6.687  10.322  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.850   6.303  11.382  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.259   6.568   8.932  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.859   7.407  10.528  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.046   8.555   8.597  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.790   8.139  11.575  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.516   8.773  10.555  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.700   5.996  10.390  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.508   5.294  11.203  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601       0.010   6.981  11.337  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       1.306   6.359  12.359  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.467   7.295   8.822  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.854   5.576   8.801  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       2.020   6.749   8.187  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.855  10.929   8.873  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.866  12.378   9.041  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.433  12.882   9.114  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.164  13.987   9.581  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.609  13.072   7.899  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       6.094  12.747   7.847  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.842  13.688   6.913  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.260  13.665   5.510  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       6.976  14.587   4.592  1.00  1.73           N  
ATOM   1649  H   LYS A 602       4.018  10.545   7.981  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.361  12.600   9.974  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.165  12.769   6.963  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.500  14.141   8.010  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.507  12.839   8.840  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.217  11.732   7.497  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.774  14.692   7.302  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       7.878  13.385   6.869  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       6.330  12.660   5.121  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       5.222  13.957   5.560  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.973  14.311   4.507  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       6.929  15.559   4.954  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       6.540  14.562   3.646  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.521  12.049   8.635  1.00  0.44           N  
ATOM   1663  CA  LYS A 603       0.097  12.309   8.733  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.548  11.185   9.530  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.299  10.012   9.254  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.535  12.393   7.338  1.00  0.58           C  
ATOM   1667  CG  LYS A 603       0.020  13.516   6.474  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.297  14.882   7.058  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.311  15.999   6.223  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.206  16.006   4.826  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.821  11.218   8.210  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.045  13.244   9.253  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.365  11.458   6.824  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.598  12.544   7.446  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.091  13.406   6.404  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.415  13.446   5.487  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.368  15.011   7.090  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.105  14.937   8.059  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.076  16.945   6.686  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.382  15.869   6.200  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       0.041  15.119   4.343  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.208  16.800   4.297  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -1.239  16.111   4.826  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.356  11.526  10.544  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.014  10.533  11.399  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.019   9.674  10.636  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.379   9.977   9.494  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -2.735  11.379  12.454  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -2.890  12.722  11.830  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -1.688  12.903  10.946  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.292   9.891  11.882  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -3.695  10.934  12.680  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.136  11.429  13.352  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -3.795  12.751  11.241  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -2.913  13.485  12.593  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -1.939  13.507  10.086  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -0.877  13.349  11.500  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.495   8.627  11.290  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.418   7.714  10.667  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.507   7.317  11.633  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.356   7.474  12.850  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.252   8.488  12.226  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.862   8.188   9.802  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.885   6.829  10.354  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.605   6.822  11.106  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.730   6.419  11.934  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.645   4.930  12.230  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.713   4.259  11.782  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.061   6.744  11.245  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.334   5.915   9.998  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.692   6.244   9.399  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -11.050   5.295   8.266  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -12.386   5.599   7.689  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.652   6.706  10.134  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -7.670   6.964  12.863  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.865   6.572  11.945  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.060   7.787  10.963  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.569   6.120   9.264  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.310   4.867  10.262  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.441   6.164  10.172  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606     -10.670   7.255   9.019  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -10.306   5.384   7.489  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -11.052   4.284   8.647  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -13.109   5.597   8.439  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606     -12.642   4.884   6.979  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -12.378   6.533   7.234  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.595   4.420  13.003  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.679   2.989  13.259  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -8.824   2.224  11.948  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.776   2.431  11.194  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.864   2.694  14.185  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.024   1.216  14.497  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -9.056   0.456  14.500  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.253   0.802  14.773  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.231   5.016  13.450  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.766   2.683  13.745  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.723   3.222  15.115  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.772   3.042  13.715  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.981   1.465  14.755  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.385  -0.145  14.998  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.876   1.339  11.689  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.846   0.587  10.443  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.733  -0.659  10.545  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.171  -1.214   9.538  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.387   0.219  10.065  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.335  -0.751   8.897  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.597   1.485   9.737  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.171   1.188  12.356  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.243   1.228   9.667  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.924  -0.254  10.917  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.305  -0.924   8.613  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.875  -0.335   8.062  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.789  -1.686   9.188  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.585   1.219   9.472  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.584   2.134  10.599  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.062   2.002   8.906  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.025  -1.075  11.770  1.00  0.28           N  
ATOM   1758  CA  ALA A 609      -9.939  -2.192  12.002  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.335  -1.879  11.462  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.063  -2.768  10.997  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.001  -2.520  13.481  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.595  -0.636  12.537  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.548  -3.055  11.481  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.621  -3.389  13.630  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.422  -1.682  14.017  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -9.006  -2.720  13.848  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.695  -0.601  11.503  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -12.965  -0.152  10.956  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -12.995  -0.396   9.454  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.046  -0.656   8.871  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.185   1.322  11.265  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.085   0.055  11.899  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.754  -0.722  11.423  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.167   1.472  12.334  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.143   1.632  10.874  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.402   1.906  10.806  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.815  -0.343   8.846  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.665  -0.578   7.421  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.899  -2.058   7.111  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.389  -2.409   6.040  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.262  -0.143   6.938  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.056   1.348   7.212  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.083  -0.437   5.455  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.672   1.849   6.865  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.016  -0.149   9.379  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.406   0.014   6.902  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.523  -0.709   7.486  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.765   1.914   6.628  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.226   1.542   8.260  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.794   0.142   4.885  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.246  -1.488   5.273  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611      -9.079  -0.172   5.155  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -7.933   1.293   7.427  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.595   2.897   7.112  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -8.493   1.713   5.809  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.564  -2.924   8.071  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.867  -4.350   7.952  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.371  -4.546   7.816  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.839  -5.334   6.988  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.378  -5.153   9.184  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.869  -4.995   9.380  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.739  -6.624   9.034  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.344  -5.655  10.639  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.052  -2.608   8.844  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.375  -4.732   7.069  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.889  -4.771  10.057  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.356  -5.439   8.541  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.626  -3.943   9.430  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.811  -6.726   8.953  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.392  -7.170   9.899  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.273  -7.022   8.145  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -8.275  -5.514  10.701  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.567  -6.711  10.610  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.817  -5.210  11.502  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.124  -3.803   8.620  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.580  -3.837   8.538  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.062  -3.281   7.198  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.086  -3.712   6.669  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.206  -3.056   9.695  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -16.008  -3.709  11.055  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.738  -5.037  11.186  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.929  -5.759  10.207  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -17.147  -5.369  12.399  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.689  -3.217   9.283  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.885  -4.870   8.610  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.766  -2.069   9.726  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.267  -2.960   9.515  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.954  -3.881  11.207  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.375  -3.037  11.818  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -16.960  -4.756  13.135  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.629  -6.212  12.509  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.306  -2.339   6.649  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.625  -1.764   5.344  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.448  -2.797   4.242  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.294  -2.925   3.360  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.768  -0.531   5.042  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.388   0.749   5.559  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.992   1.207   6.650  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.274   1.308   4.882  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.511  -2.040   7.140  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.663  -1.468   5.369  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -13.801  -0.653   5.504  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.642  -0.443   3.973  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.354  -3.546   4.308  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.068  -4.580   3.323  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.166  -5.630   3.313  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.692  -5.986   2.264  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.731  -5.274   3.629  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.605  -4.254   3.601  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.466  -6.392   2.629  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.293  -4.792   4.094  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.711  -3.389   5.035  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.003  -4.118   2.348  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.792  -5.710   4.615  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.462  -3.911   2.588  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.876  -3.414   4.225  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.280  -7.100   2.657  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.546  -6.892   2.888  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.383  -5.976   1.636  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.554  -4.005   4.074  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615      -9.977  -5.603   3.458  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.408  -5.151   5.107  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.517  -6.110   4.498  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.558  -7.120   4.632  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.921  -6.568   4.230  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.795  -7.314   3.798  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.596  -7.680   6.056  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.519  -8.691   6.324  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.776  -9.949   6.823  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.177  -8.629   6.144  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.643 -10.617   6.935  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.659  -9.838   6.530  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.053  -5.784   5.300  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.309  -7.925   3.955  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.473  -6.870   6.759  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.552  -8.155   6.224  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.661 -10.298   7.074  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.620  -7.782   5.768  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.541 -11.629   7.295  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.728 -10.127   6.399  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.098  -5.259   4.362  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.326  -4.609   3.941  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.385  -4.515   2.415  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.450  -4.653   1.813  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.427  -3.213   4.563  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -20.643  -2.572   4.212  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.383  -4.717   4.751  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.150  -5.210   4.287  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -19.378  -3.296   5.638  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -18.603  -2.609   4.214  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -21.365  -3.212   4.252  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.232  -4.287   1.794  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.151  -4.190   0.340  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.081  -5.574  -0.299  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.146  -5.711  -1.519  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.930  -3.367  -0.080  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.983  -1.906   0.344  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -18.210  -1.190  -0.186  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -18.206  -0.664  -1.300  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -19.261  -1.140   0.617  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.414  -4.173   2.328  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -19.044  -3.693  -0.008  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -16.047  -3.810   0.357  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.841  -3.402  -1.156  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.996  -1.857   1.423  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -16.102  -1.404  -0.028  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -19.188  -1.560   1.500  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -20.069  -0.688   0.296  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -17.938  -6.592   0.535  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -17.848  -7.969   0.066  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -18.972  -8.809   0.660  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -19.867  -8.285   1.327  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -16.500  -8.580   0.458  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -15.305  -7.979  -0.260  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -14.030  -8.730   0.086  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -14.104 -10.137  -0.312  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -13.618 -11.153   0.406  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -13.026 -10.933   1.577  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -13.730 -12.394  -0.045  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -17.894  -6.415   1.497  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -17.938  -7.966  -1.009  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -16.356  -8.445   1.518  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -16.525  -9.638   0.243  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -15.469  -8.036  -1.326  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -15.198  -6.946   0.037  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -13.200  -8.263  -0.425  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -13.872  -8.675   1.153  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -14.541 -10.334  -1.172  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -12.937 -10.002   1.934  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -12.663 -11.704   2.111  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -14.174 -12.572  -0.925  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -13.373 -13.163   0.497  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -18.917 -10.110   0.409  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -19.881 -11.046   0.966  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -19.155 -12.261   1.533  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -17.947 -12.423   1.328  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -20.880 -11.492  -0.106  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -20.239 -12.252  -1.256  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -21.252 -12.752  -2.262  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -21.718 -13.902  -2.122  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -21.586 -11.998  -3.200  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -18.201 -10.454  -0.172  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -20.411 -10.547   1.763  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -21.619 -12.133   0.353  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -21.374 -10.620  -0.508  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -19.546 -11.597  -1.763  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -19.702 -13.099  -0.855  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -19.883 -13.106   2.245  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -19.319 -14.330   2.789  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -20.429 -15.345   3.023  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -20.945 -15.422   4.156  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -18.564 -14.049   4.094  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -17.827 -15.261   4.647  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -17.069 -14.920   5.919  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -16.372 -16.079   6.478  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -15.921 -16.141   7.731  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -16.068 -15.100   8.544  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -15.314 -17.236   8.169  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -20.806 -16.041   2.058  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -20.832 -12.908   2.402  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -18.630 -14.729   2.060  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -17.842 -13.266   3.916  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -19.270 -13.713   4.839  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -18.544 -16.038   4.866  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -17.126 -15.615   3.905  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -16.343 -14.151   5.694  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -17.770 -14.547   6.650  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -16.236 -16.852   5.884  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -16.515 -14.265   8.215  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -15.736 -15.144   9.490  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -15.191 -18.025   7.560  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -14.975 -17.283   9.112  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  O5' ADN B   1      12.760   2.485  -7.303  1.00  3.64           O  
HETATM    2  C5' ADN B   1      13.520   1.325  -7.654  1.00  3.04           C  
HETATM    3  C4' ADN B   1      13.946   1.364  -9.103  1.00  2.61           C  
HETATM    4  O4' ADN B   1      14.918   0.306  -9.334  1.00  3.25           O  
HETATM    5  C3' ADN B   1      12.830   1.132 -10.118  1.00  2.05           C  
HETATM    6  O3' ADN B   1      12.978   1.993 -11.243  1.00  2.33           O  
HETATM    7  C2' ADN B   1      12.992  -0.334 -10.509  1.00  2.68           C  
HETATM    8  O2' ADN B   1      12.563  -0.589 -11.832  1.00  3.28           O  
HETATM    9  C1' ADN B   1      14.508  -0.473 -10.437  1.00  3.33           C  
HETATM   10  N9  ADN B   1      14.964  -1.849 -10.255  1.00  4.21           N  
HETATM   11  C8  ADN B   1      15.497  -2.421  -9.128  1.00  4.58           C  
HETATM   12  N7  ADN B   1      15.811  -3.687  -9.276  1.00  5.53           N  
HETATM   13  C5  ADN B   1      15.460  -3.965 -10.590  1.00  5.90           C  
HETATM   14  C6  ADN B   1      15.541  -5.136 -11.364  1.00  7.05           C  
HETATM   15  N6  ADN B   1      16.017  -6.294 -10.905  1.00  7.92           N  
HETATM   16  N1  ADN B   1      15.106  -5.077 -12.640  1.00  7.44           N  
HETATM   17  C2  ADN B   1      14.621  -3.916 -13.099  1.00  6.72           C  
HETATM   18  N3  ADN B   1      14.495  -2.748 -12.471  1.00  5.56           N  
HETATM   19  C4  ADN B   1      14.937  -2.843 -11.205  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      13.333   3.247  -7.430  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      12.919   0.433  -7.482  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      14.411   1.273  -7.030  1.00  3.15           H  
HETATM   23  H4' ADN B   1      14.338   2.362  -9.297  1.00  3.01           H  
HETATM   24  H3' ADN B   1      11.849   1.349  -9.697  1.00  2.07           H  
HETATM   25  H2' ADN B   1      12.501  -0.978  -9.776  1.00  2.94           H  
HETATM   26 HO2' ADN B   1      13.288  -1.022 -12.287  1.00  3.62           H  
HETATM   27  H1' ADN B   1      15.003  -0.065 -11.319  1.00  3.79           H  
HETATM   28  H8  ADN B   1      15.647  -1.877  -8.208  1.00  4.34           H  
HETATM   29 HN61 ADN B   1      16.344  -6.366  -9.952  1.00  7.80           H  
HETATM   30 HN62 ADN B   1      16.047  -7.103 -11.510  1.00  8.76           H  
HETATM   31  H2  ADN B   1      14.282  -3.929 -14.134  1.00  7.26           H  
ATOM     32  P     U B   2      11.712   2.323 -12.178  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.608   1.401 -11.816  1.00  2.99           O  
ATOM     34  OP2   U B   2      12.196   2.367 -13.580  1.00  2.93           O  
ATOM     35  O5'   U B   2      11.294   3.799 -11.747  1.00  2.04           O  
ATOM     36  C5'   U B   2      10.880   4.086 -10.413  1.00  1.73           C  
ATOM     37  C4'   U B   2       9.433   4.519 -10.396  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.684   3.694 -11.330  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.726   4.371  -9.051  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.890   5.492  -8.790  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.911   3.091  -9.194  1.00  0.83           C  
ATOM     42  O2'   U B   2       6.722   3.137  -8.430  1.00  1.12           O  
ATOM     43  C1'   U B   2       7.561   3.139 -10.680  1.00  0.74           C  
ATOM     44  N1    U B   2       7.276   1.828 -11.282  1.00  0.76           N  
ATOM     45  C2    U B   2       6.204   1.738 -12.154  1.00  1.11           C  
ATOM     46  O2    U B   2       5.478   2.682 -12.413  1.00  1.49           O  
ATOM     47  N3    U B   2       6.010   0.498 -12.709  1.00  1.23           N  
ATOM     48  C4    U B   2       6.759  -0.638 -12.485  1.00  1.12           C  
ATOM     49  O4    U B   2       6.462  -1.686 -13.064  1.00  1.35           O  
ATOM     50  C5    U B   2       7.843  -0.463 -11.571  1.00  1.05           C  
ATOM     51  C6    U B   2       8.062   0.730 -11.011  1.00  0.89           C  
ATOM     52  H5'   U B   2      11.499   4.885 -10.000  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.991   3.198  -9.791  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.410   5.580 -10.642  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.434   4.326  -8.225  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.527   2.222  -8.958  1.00  1.10           H  
ATOM     57 HO2'   U B   2       6.313   3.990  -8.596  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.716   3.799 -10.883  1.00  0.99           H  
ATOM     59  H3    U B   2       5.235   0.408 -13.350  1.00  1.59           H  
ATOM     60  H5    U B   2       8.491  -1.306 -11.328  1.00  1.36           H  
ATOM     61  H6    U B   2       8.895   0.836 -10.316  1.00  1.15           H  
ATOM     62  P     C B   3       8.507   6.831  -8.149  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.113   7.960  -9.030  1.00  1.58           O  
ATOM     64  OP2   C B   3       9.942   6.596  -7.845  1.00  1.17           O  
ATOM     65  O5'   C B   3       7.722   6.982  -6.772  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.128   7.924  -5.783  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.786   7.408  -4.404  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.641   5.960  -4.466  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.844   7.659  -3.336  1.00  0.69           C  
ATOM     70  O3'   C B   3       8.247   7.796  -2.048  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.702   6.403  -3.420  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.376   6.130  -2.211  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.612   5.357  -3.633  1.00  0.75           C  
ATOM     74  N1    C B   3       9.094   4.116  -4.262  1.00  0.69           N  
ATOM     75  C2    C B   3       9.017   2.922  -3.539  1.00  0.96           C  
ATOM     76  O2    C B   3       8.531   2.941  -2.399  1.00  1.32           O  
ATOM     77  N3    C B   3       9.476   1.780  -4.098  1.00  0.95           N  
ATOM     78  C4    C B   3       9.999   1.800  -5.326  1.00  0.70           C  
ATOM     79  N4    C B   3      10.445   0.650  -5.833  1.00  0.76           N  
ATOM     80  C5    C B   3      10.089   3.003  -6.086  1.00  0.69           C  
ATOM     81  C6    C B   3       9.629   4.127  -5.521  1.00  0.67           C  
ATOM     82  H5'   C B   3       7.617   8.874  -5.949  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.204   8.085  -5.844  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.883   7.925  -4.072  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.406   8.573  -3.520  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.375   6.458  -4.278  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.793   6.390  -1.497  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.111   5.092  -2.701  1.00  0.96           H  
ATOM     89  H41   C B   3      10.850   0.629  -6.759  1.00  0.78           H  
ATOM     90  H42   C B   3      10.382  -0.200  -5.290  1.00  0.94           H  
ATOM     91  H5    C B   3      10.522   3.009  -7.086  1.00  0.92           H  
ATOM     92  H6    C B   3       9.684   5.064  -6.073  1.00  0.86           H  
ATOM     93  P     U B   4       8.554   9.077  -1.125  1.00  0.75           P  
ATOM     94  OP1   U B   4       9.640   9.857  -1.772  1.00  1.02           O  
ATOM     95  OP2   U B   4       8.721   8.608   0.271  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.217   9.939  -1.204  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.172  11.265  -0.683  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.956  11.453   0.192  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.809  10.301   1.070  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.026  12.662   1.118  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.749  13.270   1.267  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.515  12.065   2.431  1.00  0.63           C  
ATOM    103  O2'   U B   4       6.111  12.827   3.552  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.759  10.742   2.412  1.00  0.58           C  
ATOM    105  N1    U B   4       6.334   9.712   3.289  1.00  0.58           N  
ATOM    106  C2    U B   4       6.198   9.874   4.656  1.00  0.66           C  
ATOM    107  O2    U B   4       5.649  10.839   5.162  1.00  0.71           O  
ATOM    108  N3    U B   4       6.738   8.867   5.416  1.00  0.75           N  
ATOM    109  C4    U B   4       7.384   7.739   4.961  1.00  0.79           C  
ATOM    110  O4    U B   4       7.810   6.916   5.774  1.00  0.93           O  
ATOM    111  C5    U B   4       7.485   7.647   3.538  1.00  0.72           C  
ATOM    112  C6    U B   4       6.970   8.612   2.768  1.00  0.62           C  
ATOM    113  H5'   U B   4       7.133  11.979  -1.505  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.065  11.459  -0.091  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.102  11.612  -0.467  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.690  13.431   0.729  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.593  11.899   2.397  1.00  0.64           H  
ATOM    118 HO2'   U B   4       6.046  12.223   4.295  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.706  10.864   2.669  1.00  0.66           H  
ATOM    120  H3    U B   4       6.656   8.966   6.416  1.00  0.84           H  
ATOM    121  H5    U B   4       7.983   6.791   3.080  1.00  0.81           H  
ATOM    122  H6    U B   4       7.063   8.531   1.687  1.00  0.64           H  
ATOM    123  P     U B   5       4.365  14.549   0.377  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.956  14.355  -0.974  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.700  15.770   1.154  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.780  14.462   0.247  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.172  13.634  -0.740  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.835  13.131  -0.250  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.060  12.077   0.730  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.036  14.167   0.458  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.414  13.965   0.162  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.261  13.919   1.932  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.804  14.305   2.775  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.368  12.398   1.919  1.00  0.37           C  
ATOM    135  N1    U B   5       1.078  11.837   3.077  1.00  0.37           N  
ATOM    136  C2    U B   5       0.355  11.034   3.941  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.819  10.755   3.763  1.00  0.40           O  
ATOM    138  N3    U B   5       1.058  10.562   5.020  1.00  0.43           N  
ATOM    139  C4    U B   5       2.381  10.805   5.317  1.00  0.48           C  
ATOM    140  O4    U B   5       2.873  10.309   6.330  1.00  0.56           O  
ATOM    141  C5    U B   5       3.057  11.640   4.374  1.00  0.49           C  
ATOM    142  C6    U B   5       2.404  12.118   3.309  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.817  12.783  -0.957  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.019  14.205  -1.656  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.276  12.798  -1.124  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.201  15.183   0.141  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.209  14.380   2.211  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.574  13.796   2.512  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.609  11.920   1.857  1.00  0.37           H  
ATOM    150  H3    U B   5       0.552   9.970   5.663  1.00  0.48           H  
ATOM    151  H5    U B   5       4.106  11.891   4.526  1.00  0.58           H  
ATOM    152  H6    U B   5       2.942  12.748   2.600  1.00  0.51           H  
ATOM    153  P     A B   6      -2.425  15.214   0.096  1.00  0.96           P  
ATOM    154  OP1   A B   6      -3.807  14.687   0.251  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.068  16.007  -1.107  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.070  16.081   1.385  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.010  17.005   1.931  1.00  2.27           C  
ATOM    158  C4'   A B   6      -2.605  17.389   3.335  1.00  2.74           C  
ATOM    159  O4'   A B   6      -1.183  17.691   3.343  1.00  2.62           O  
ATOM    160  C3'   A B   6      -3.282  18.639   3.889  1.00  3.36           C  
ATOM    161  O3'   A B   6      -3.437  18.568   5.308  1.00  4.05           O  
ATOM    162  C2'   A B   6      -2.324  19.755   3.492  1.00  3.45           C  
ATOM    163  O2'   A B   6      -2.395  20.855   4.379  1.00  4.23           O  
ATOM    164  C1'   A B   6      -0.980  19.053   3.667  1.00  3.13           C  
ATOM    165  N9    A B   6       0.076  19.591   2.809  1.00  3.07           N  
ATOM    166  C8    A B   6       0.437  20.907   2.652  1.00  3.68           C  
ATOM    167  N7    A B   6       1.426  21.088   1.812  1.00  3.79           N  
ATOM    168  C5    A B   6       1.739  19.806   1.386  1.00  3.15           C  
ATOM    169  C6    A B   6       2.704  19.320   0.488  1.00  3.12           C  
ATOM    170  N6    A B   6       3.569  20.103  -0.162  1.00  3.76           N  
ATOM    171  N1    A B   6       2.756  17.986   0.283  1.00  2.64           N  
ATOM    172  C2    A B   6       1.892  17.203   0.942  1.00  2.25           C  
ATOM    173  N3    A B   6       0.942  17.541   1.810  1.00  2.28           N  
ATOM    174  C4    A B   6       0.917  18.873   1.991  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.001  16.550   1.956  1.00  2.61           H  
ATOM    176 H5''   A B   6      -3.049  17.901   1.314  1.00  2.52           H  
ATOM    177  H4'   A B   6      -2.878  16.565   3.994  1.00  3.08           H  
ATOM    178  H3'   A B   6      -4.283  18.773   3.481  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -3.322  19.460   5.649  1.00  4.25           H  
ATOM    180  H2'   A B   6      -2.489  20.044   2.452  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -3.242  21.283   4.231  1.00  4.58           H  
ATOM    182  H1'   A B   6      -0.629  19.089   4.699  1.00  3.57           H  
ATOM    183  H8    A B   6      -0.051  21.719   3.172  1.00  4.15           H  
ATOM    184  H61   A B   6       3.551  21.102  -0.016  1.00  4.26           H  
ATOM    185  H62   A B   6       4.241  19.697  -0.798  1.00  3.85           H  
ATOM    186  H2    A B   6       1.979  16.137   0.737  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      16.581 -14.618   7.931  1.00  8.88           N  
ATOM    189  CA  GLY A 510      17.279 -14.543   6.626  1.00  8.14           C  
ATOM    190  C   GLY A 510      17.085 -13.199   5.960  1.00  7.17           C  
ATOM    191  O   GLY A 510      17.298 -12.160   6.590  1.00  7.17           O  
ATOM    192  H1  GLY A 510      16.960 -13.900   8.578  1.00  9.27           H  
ATOM    193  H2  GLY A 510      16.712 -15.558   8.354  1.00  9.00           H  
ATOM    194  H3  GLY A 510      15.565 -14.447   7.799  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      18.334 -14.706   6.784  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      16.895 -15.318   5.978  1.00  8.38           H  
ATOM    197  N   ALA A 511      16.664 -13.227   4.694  1.00  6.63           N  
ATOM    198  CA  ALA A 511      16.432 -12.015   3.910  1.00  5.95           C  
ATOM    199  C   ALA A 511      17.712 -11.195   3.771  1.00  5.06           C  
ATOM    200  O   ALA A 511      17.911 -10.203   4.474  1.00  5.04           O  
ATOM    201  CB  ALA A 511      15.312 -11.178   4.523  1.00  6.64           C  
ATOM    202  H   ALA A 511      16.499 -14.098   4.272  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.112 -12.324   2.925  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      15.614 -10.835   5.502  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      14.421 -11.780   4.611  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      15.110 -10.327   3.889  1.00  6.96           H  
ATOM    207  N   MET A 512      18.581 -11.617   2.861  1.00  4.71           N  
ATOM    208  CA  MET A 512      19.849 -10.932   2.648  1.00  4.26           C  
ATOM    209  C   MET A 512      19.620  -9.622   1.901  1.00  3.49           C  
ATOM    210  O   MET A 512      20.373  -8.661   2.059  1.00  3.57           O  
ATOM    211  CB  MET A 512      20.844 -11.835   1.899  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.465 -12.155   0.460  1.00  5.06           C  
ATOM    213  SD  MET A 512      21.007 -10.890  -0.709  1.00  5.85           S  
ATOM    214  CE  MET A 512      20.346 -11.544  -2.239  1.00  6.33           C  
ATOM    215  H   MET A 512      18.359 -12.402   2.314  1.00  5.07           H  
ATOM    216  HA  MET A 512      20.256 -10.700   3.619  1.00  4.48           H  
ATOM    217  HB2 MET A 512      21.808 -11.347   1.888  1.00  5.38           H  
ATOM    218  HB3 MET A 512      20.934 -12.767   2.438  1.00  5.32           H  
ATOM    219  HG2 MET A 512      20.918 -13.095   0.182  1.00  5.21           H  
ATOM    220  HG3 MET A 512      19.391 -12.244   0.398  1.00  5.02           H  
ATOM    221  HE1 MET A 512      20.761 -12.523  -2.421  1.00  6.55           H  
ATOM    222  HE2 MET A 512      20.608 -10.885  -3.054  1.00  6.68           H  
ATOM    223  HE3 MET A 512      19.271 -11.616  -2.166  1.00  6.42           H  
ATOM    224  N   ALA A 513      18.559  -9.584   1.109  1.00  3.37           N  
ATOM    225  CA  ALA A 513      18.188  -8.384   0.381  1.00  3.26           C  
ATOM    226  C   ALA A 513      16.822  -7.902   0.839  1.00  2.63           C  
ATOM    227  O   ALA A 513      15.981  -8.710   1.238  1.00  3.17           O  
ATOM    228  CB  ALA A 513      18.187  -8.645  -1.117  1.00  4.20           C  
ATOM    229  H   ALA A 513      18.003 -10.387   1.017  1.00  3.81           H  
ATOM    230  HA  ALA A 513      18.922  -7.621   0.594  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      17.453  -9.402  -1.350  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      19.165  -8.986  -1.424  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      17.942  -7.733  -1.642  1.00  4.48           H  
ATOM    234  N   GLN A 514      16.618  -6.588   0.775  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.370  -5.953   1.195  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.177  -6.022   2.704  1.00  1.41           C  
ATOM    237  O   GLN A 514      14.964  -7.088   3.280  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.160  -6.561   0.486  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.037  -6.151  -0.971  1.00  1.76           C  
ATOM    240  CD  GLN A 514      13.852  -4.657  -1.124  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      12.727  -4.159  -1.102  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.950  -3.933  -1.271  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.340  -6.019   0.433  1.00  2.25           H  
ATOM    244  HA  GLN A 514      15.437  -4.912   0.917  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.234  -7.638   0.531  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      13.266  -6.248   1.003  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      14.935  -6.445  -1.493  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      13.184  -6.652  -1.405  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      15.814  -4.395  -1.277  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      14.855  -2.966  -1.367  1.00  2.67           H  
ATOM    251  N   ARG A 515      15.239  -4.865   3.339  1.00  1.22           N  
ATOM    252  CA  ARG A 515      15.002  -4.773   4.768  1.00  1.19           C  
ATOM    253  C   ARG A 515      13.510  -4.838   5.042  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.801  -3.843   4.888  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.584  -3.475   5.334  1.00  1.39           C  
ATOM    256  CG  ARG A 515      17.091  -3.349   5.171  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.813  -4.589   5.675  1.00  1.75           C  
ATOM    258  NE  ARG A 515      17.434  -4.935   7.044  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      17.293  -6.185   7.483  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      17.526  -7.213   6.671  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      16.926  -6.408   8.739  1.00  4.00           N  
ATOM    262  H   ARG A 515      15.437  -4.053   2.830  1.00  1.52           H  
ATOM    263  HA  ARG A 515      15.483  -5.615   5.241  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      15.120  -2.642   4.831  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      15.353  -3.422   6.388  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      17.319  -3.213   4.125  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.433  -2.491   5.731  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.571  -5.416   5.026  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      18.877  -4.407   5.641  1.00  2.11           H  
ATOM    270  HE  ARG A 515      17.269  -4.190   7.670  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      17.810  -7.054   5.719  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      17.428  -8.154   7.007  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      16.760  -5.634   9.360  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      16.803  -7.347   9.071  1.00  4.64           H  
ATOM    275  N   LYS A 516      13.032  -6.022   5.400  1.00  0.82           N  
ATOM    276  CA  LYS A 516      11.617  -6.227   5.673  1.00  0.79           C  
ATOM    277  C   LYS A 516      11.427  -7.028   6.959  1.00  0.90           C  
ATOM    278  O   LYS A 516      10.667  -7.998   7.000  1.00  1.11           O  
ATOM    279  CB  LYS A 516      10.939  -6.938   4.493  1.00  0.97           C  
ATOM    280  CG  LYS A 516      11.008  -6.164   3.182  1.00  1.06           C  
ATOM    281  CD  LYS A 516      10.317  -4.811   3.291  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.466  -3.996   2.014  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      11.889  -3.694   1.696  1.00  1.89           N  
ATOM    284  H   LYS A 516      13.649  -6.782   5.476  1.00  1.20           H  
ATOM    285  HA  LYS A 516      11.164  -5.257   5.804  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      11.416  -7.896   4.345  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       9.899  -7.100   4.736  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      12.044  -6.006   2.923  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      10.526  -6.743   2.407  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       9.267  -4.969   3.482  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.756  -4.260   4.110  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.037  -4.555   1.198  1.00  1.51           H  
ATOM    293  HE3 LYS A 516       9.927  -3.067   2.133  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      12.403  -4.571   1.488  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516      12.346  -3.222   2.505  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.947  -3.065   0.865  1.00  2.22           H  
ATOM    297  N   GLY A 517      12.131  -6.619   8.003  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.982  -7.253   9.298  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.937  -6.558  10.146  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.738  -6.674   9.882  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.758  -5.873   7.896  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      11.691  -8.282   9.154  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.929  -7.222   9.815  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.386  -5.827  11.158  1.00  1.01           N  
ATOM    305  CA  ALA A 518      10.483  -5.051  11.996  1.00  1.14           C  
ATOM    306  C   ALA A 518      10.096  -3.767  11.288  1.00  1.08           C  
ATOM    307  O   ALA A 518       9.046  -3.175  11.547  1.00  1.75           O  
ATOM    308  CB  ALA A 518      11.120  -4.757  13.345  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.348  -5.814  11.349  1.00  1.33           H  
ATOM    310  HA  ALA A 518       9.599  -5.635  12.155  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      11.359  -5.686  13.841  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      10.430  -4.190  13.953  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.024  -4.184  13.198  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.960  -3.362  10.383  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.695  -2.220   9.538  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.388  -2.665   8.128  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.237  -3.275   7.477  1.00  0.51           O  
ATOM    318  H   GLY A 519      11.790  -3.866  10.277  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.854  -1.671   9.932  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.566  -1.578   9.518  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.180  -2.395   7.651  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.806  -2.815   6.311  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.118  -1.688   5.557  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.234  -1.017   6.085  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.859  -4.017   6.390  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.409  -5.173   7.209  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.313  -6.145   7.607  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.223  -5.472   8.313  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.195  -5.267   9.632  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.195  -5.682  10.401  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.161  -4.641  10.178  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.539  -1.892   8.201  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.702  -3.103   5.783  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.930  -3.698   6.838  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.664  -4.372   5.390  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.145  -5.699   6.620  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.872  -4.780   8.102  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.920  -6.613   6.716  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.736  -6.902   8.253  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.464  -5.153   7.769  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       7.988  -6.156   9.998  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       7.166  -5.527  11.392  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       4.402  -4.323   9.601  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       5.129  -4.484  11.169  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.538  -1.488   4.319  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.852  -0.584   3.414  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.310  -1.334   2.206  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.063  -1.997   1.485  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.745   0.579   2.949  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.000   1.463   1.966  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.221   1.388   4.139  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.323  -1.981   4.011  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.016  -0.165   3.954  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.605   0.174   2.452  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.932   0.959   1.014  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.530   2.396   1.845  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       7.008   1.654   2.338  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       8.370   1.803   4.656  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.861   2.187   3.798  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.773   0.748   4.812  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.014  -1.230   1.985  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.392  -1.812   0.811  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.739  -0.685   0.023  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.916   0.054   0.565  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.341  -2.873   1.194  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.827  -3.604  -0.034  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.912  -3.852   2.207  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.460  -0.717   2.612  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.157  -2.276   0.209  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.504  -2.367   1.655  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       4.654  -4.072  -0.548  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.340  -2.903  -0.695  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.121  -4.365   0.272  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.220  -3.315   3.092  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.765  -4.356   1.778  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.160  -4.580   2.471  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.119  -0.518  -1.234  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.687   0.631  -2.008  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.623   0.240  -3.022  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.764  -0.745  -3.747  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.900   1.239  -2.722  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.588   2.372  -3.658  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.602   2.237  -5.029  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.300   3.673  -3.415  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.341   3.404  -5.587  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.153   4.295  -4.632  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.707  -1.167  -1.684  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.275   1.360  -1.328  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.590   1.612  -1.980  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.391   0.465  -3.295  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.776   1.406  -5.524  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.200   4.135  -2.443  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.294   3.599  -6.649  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.187   5.266  -4.770  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.570   1.032  -3.070  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.490   0.830  -4.011  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.470   1.993  -4.992  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.743   3.131  -4.617  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.134   0.733  -3.277  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.230  -0.312  -2.160  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -0.987   0.394  -4.252  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.060  -0.532  -1.405  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.520   1.800  -2.456  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.666  -0.092  -4.546  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.082   1.697  -2.841  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.528  -1.256  -2.585  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.979   0.005  -1.448  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.735  -0.505  -4.793  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.117   1.207  -4.950  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -1.906   0.238  -3.705  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.909  -1.296  -0.653  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.831  -0.850  -2.091  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.360   0.389  -0.928  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.188   1.720  -6.248  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.182   2.769  -7.248  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.059   2.580  -8.251  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.542   1.504  -8.321  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.537   2.829  -7.956  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.249   1.214  -8.343  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.978   0.797  -6.510  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.023   3.703  -6.733  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.424   3.367  -8.885  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.240   3.355  -7.326  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.661   0.309  -7.568  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.216   3.661  -8.985  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.220   3.706 -10.059  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.584   4.072  -9.499  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.618   3.709 -10.056  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.311   2.400 -10.867  1.00  0.19           C  
ATOM    430  CG  ASN A 526      -0.037   2.075 -11.623  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.754   2.958 -11.952  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.154   0.804 -11.932  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.265   4.493  -8.771  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.920   4.498 -10.731  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.519   1.586 -10.193  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -2.119   2.481 -11.581  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.535   0.153 -11.660  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       0.966   0.561 -12.424  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.573   4.829  -8.415  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.802   5.314  -7.818  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.145   6.659  -8.431  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.327   7.571  -8.409  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.651   5.447  -6.299  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.586   4.130  -5.528  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -3.176   4.378  -4.087  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.934   3.433  -5.571  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.713   5.125  -8.048  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.587   4.608  -8.041  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.748   6.000  -6.098  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.490   6.015  -5.925  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.853   3.480  -5.984  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.193   4.824  -4.064  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.158   3.441  -3.549  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.885   5.046  -3.620  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.680   4.067  -5.116  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.875   2.500  -5.030  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -5.205   3.239  -6.597  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.345   6.812  -8.995  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.718   8.055  -9.653  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.937   9.170  -8.639  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.605   8.972  -7.623  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.032   7.721 -10.377  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.292   6.260 -10.157  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.416   5.812  -9.024  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.971   8.363 -10.371  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.828   8.323  -9.965  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.925   7.943 -11.429  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.330   6.109  -9.898  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -7.051   5.708 -11.053  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.970   5.813  -8.096  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -6.021   4.827  -9.226  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.372  10.337  -8.911  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.556  11.493  -8.047  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.010  11.939  -8.085  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.584  12.110  -9.162  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.625  12.625  -8.471  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.847  13.921  -7.710  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -3.900  15.014  -8.150  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -3.725  15.197  -9.372  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.333  15.705  -7.277  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.815  10.424  -9.714  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.311  11.194  -7.038  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.603  12.311  -8.310  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -4.775  12.817  -9.521  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.860  14.254  -7.877  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.698  13.735  -6.657  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.606  12.120  -6.919  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.030  12.370  -6.850  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.785  11.072  -6.682  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.014  11.045  -6.640  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.084  12.090  -6.089  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.237  13.018  -6.011  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.351  12.851  -7.761  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.027   9.988  -6.577  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.585   8.655  -6.455  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.725   7.815  -5.511  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.925   6.606  -5.371  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.641   8.000  -7.833  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.299   8.839  -8.772  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.053  10.088  -6.577  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.583   8.738  -6.054  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.633   7.819  -8.178  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.174   7.063  -7.767  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.995   9.336  -8.320  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.770   8.468  -4.856  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.884   7.787  -3.923  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.504   7.822  -2.540  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.296   8.775  -1.788  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.509   8.462  -3.869  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.672   8.608  -5.462  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.695   9.438  -4.965  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.771   6.757  -4.243  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.625   9.458  -3.474  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.866   7.895  -3.211  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.591   8.538  -6.416  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.278   6.809  -2.205  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.940   6.789  -0.921  1.00  0.18           C  
ATOM    518  C   THR A 533      -8.188   5.883   0.039  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.583   4.892  -0.369  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.387   6.294  -1.095  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.371   4.978  -1.661  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.178   7.230  -1.997  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.383   6.048  -2.813  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.960   7.794  -0.529  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.862   6.259  -0.125  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.160   4.486  -1.379  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.711   7.271  -2.971  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.194   8.219  -1.565  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.188   6.864  -2.098  1.00  1.03           H  
ATOM    530  N   GLU A 534      -8.240   6.226   1.317  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.534   5.479   2.347  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.157   4.108   2.526  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.464   3.112   2.754  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.516   6.271   3.659  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.986   7.693   3.490  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -7.020   8.494   4.775  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -8.107   8.606   5.384  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.971   9.048   5.162  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.782   7.002   1.584  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.517   5.345   2.011  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.519   6.324   4.056  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.886   5.755   4.364  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.957   7.653   3.129  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.596   8.199   2.755  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.474   4.070   2.391  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.230   2.857   2.640  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.872   1.768   1.635  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.523   0.673   2.031  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.734   3.137   2.568  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.573   1.936   2.976  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.206   1.180   3.875  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.702   1.746   2.314  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.939   4.885   2.100  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.985   2.507   3.631  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.972   3.959   3.226  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.994   3.406   1.554  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.935   2.381   1.604  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.253   0.973   2.550  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.874   2.102   0.344  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.749   1.090  -0.715  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.340   0.507  -0.771  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.154  -0.693  -0.973  1.00  0.16           O  
ATOM    563  CB  ASP A 536     -10.132   1.681  -2.075  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.608   2.029  -2.162  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.354   1.309  -2.865  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -12.038   3.013  -1.525  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.903   3.047   0.090  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.438   0.292  -0.480  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.559   2.581  -2.244  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.903   0.964  -2.850  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.360   1.378  -0.590  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.956   0.973  -0.573  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.732  -0.053   0.544  1.00  0.12           C  
ATOM    574  O   VAL A 537      -5.153  -1.131   0.337  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -5.034   2.203  -0.387  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.563   1.822  -0.426  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.327   3.229  -1.465  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.616   2.318  -0.480  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.728   0.513  -1.523  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.245   2.651   0.573  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.326   1.415  -1.397  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.359   1.087   0.337  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.959   2.705  -0.250  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -6.327   3.615  -1.333  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -5.245   2.763  -2.435  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.616   4.038  -1.394  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.237   0.271   1.719  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.192  -0.645   2.841  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.106  -1.859   2.623  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.806  -2.954   3.097  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.518   0.057   4.166  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.437   1.090   4.477  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.622  -0.959   5.288  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.576   1.707   5.846  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.656   1.154   1.838  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.175  -1.009   2.908  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.467   0.560   4.067  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.468   0.616   4.426  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.485   1.883   3.748  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -6.824  -0.451   6.216  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -5.693  -1.502   5.366  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -7.422  -1.650   5.072  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.785   2.425   5.999  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.511   0.935   6.597  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.533   2.204   5.921  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.229  -1.664   1.926  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -9.145  -2.768   1.622  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.419  -3.860   0.862  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.820  -5.019   0.903  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.350  -2.338   0.764  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.330  -1.400   1.447  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.975  -0.586   0.786  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.461  -1.504   2.757  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.472  -0.753   1.647  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.496  -3.170   2.555  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.984  -1.845  -0.122  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.890  -3.226   0.469  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.931  -2.172   3.225  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.081  -0.897   3.207  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.390  -3.481   0.127  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.545  -4.457  -0.530  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.605  -5.099   0.483  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.411  -6.313   0.484  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.726  -3.775  -1.621  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.539  -3.123  -2.734  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.613  -2.417  -3.703  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.396  -4.152  -3.458  1.00  0.24           C  
ATOM    628  H   LEU A 540      -7.196  -2.524   0.016  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -7.173  -5.217  -0.970  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -5.116  -3.014  -1.157  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -5.075  -4.512  -2.066  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -7.197  -2.381  -2.303  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.873  -3.115  -4.070  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.117  -1.600  -3.198  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -6.188  -2.034  -4.531  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -6.764  -4.935  -3.852  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.923  -3.673  -4.270  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -8.111  -4.577  -2.768  1.00  1.07           H  
ATOM    639  N   GLY A 541      -5.050  -4.267   1.363  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -4.111  -4.756   2.364  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.691  -5.718   3.391  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.188  -6.823   3.560  1.00  0.19           O  
ATOM    643  H   GLY A 541      -5.195  -3.297   1.268  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.294  -5.247   1.860  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.720  -3.895   2.898  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.776  -5.325   4.038  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.289  -6.058   5.202  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.592  -7.546   4.946  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.250  -8.382   5.784  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.523  -5.362   5.768  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.232  -4.139   6.636  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.515  -3.381   6.929  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.559  -4.562   7.933  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.244  -4.515   3.733  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.516  -6.013   5.952  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.144  -5.051   4.943  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.072  -6.075   6.363  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.562  -3.476   6.108  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.213  -4.035   7.428  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.946  -3.035   6.004  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.300  -2.533   7.564  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.340  -3.687   8.527  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.642  -5.084   7.709  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.220  -5.215   8.484  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.248  -7.917   3.828  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.606  -9.319   3.562  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.400 -10.251   3.456  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.518 -11.447   3.727  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.348  -9.258   2.225  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.812  -7.851   2.124  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.728  -7.036   2.757  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.274  -9.698   4.322  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.672  -9.510   1.422  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.179  -9.947   2.238  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.936  -7.575   1.088  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.740  -7.727   2.664  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.943  -6.828   2.044  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.129  -6.120   3.161  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.244  -9.724   3.062  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.039 -10.542   2.961  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.159 -10.382   4.196  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.178 -11.105   4.366  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.228 -10.162   1.723  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.943 -10.354   0.420  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -3.998 -11.599  -0.178  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.543  -9.281  -0.216  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.639 -11.774  -1.388  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.189  -9.448  -1.423  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.236 -10.696  -2.011  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.190  -8.775   2.808  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.344 -11.575   2.880  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.956  -9.122   1.792  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.328 -10.761   1.698  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.531 -12.440   0.311  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.504  -8.303   0.243  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.675 -12.751  -1.845  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.656  -8.603  -1.907  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.733 -10.828  -2.960  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.505  -9.429   5.047  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.712  -9.167   6.230  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.121  -7.880   6.911  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.623  -6.963   6.269  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.313  -8.896   4.875  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.837  -9.984   6.924  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.673  -9.100   5.949  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.916  -7.811   8.212  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.311  -6.645   8.986  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.497  -5.411   8.600  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.270  -5.458   8.517  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.152  -6.937  10.477  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.562  -5.785  11.376  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.507  -6.196  12.834  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.918  -5.065  13.755  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -3.993  -5.517  15.167  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.499  -8.571   8.672  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.351  -6.451   8.780  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.757  -7.794  10.730  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.116  -7.169  10.678  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.888  -4.957  11.217  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.571  -5.488  11.131  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -4.173  -7.030  12.987  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.496  -6.494  13.073  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.192  -4.271  13.677  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.888  -4.701  13.449  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -4.250  -4.723  15.784  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -3.075  -5.896  15.472  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -4.709  -6.264  15.264  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.201  -4.316   8.353  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.579  -3.047   8.022  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.315  -2.233   9.281  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.243  -1.874  10.008  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.479  -2.244   7.062  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.920  -0.854   6.801  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.653  -3.004   5.756  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.177  -4.359   8.387  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.641  -3.249   7.525  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.452  -2.138   7.519  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -1.974  -0.934   6.287  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.780  -0.344   7.741  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.620  -0.297   6.191  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.270  -3.872   5.927  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.686  -3.316   5.392  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.123  -2.365   5.026  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.046  -1.977   9.553  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.669  -1.164  10.693  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.464   0.299  10.307  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.801   1.205  11.075  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.613  -1.718  11.342  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.604  -1.952  10.332  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.325  -3.013  12.087  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.342  -2.385   9.001  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.466  -1.223  11.417  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.988  -0.989  12.046  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.351  -1.340  10.455  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.394  -2.827  12.870  1.00  1.11           H  
ATOM    756 HG22 THR A 548       1.240  -3.389  12.519  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.073  -3.744  11.398  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.058   0.529   9.109  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.305   1.887   8.631  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.051   1.992   7.135  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.056   0.993   6.425  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.740   2.336   8.953  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.969   2.574  10.435  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       2.324   1.662  11.180  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.781   3.805  10.872  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.293  -0.240   8.544  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.387   2.539   9.142  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.430   1.577   8.623  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.945   3.256   8.425  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       1.510   4.488  10.227  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       1.917   3.984  11.828  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.202   3.208   6.676  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.505   3.466   5.277  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.310   4.944   4.974  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.443   5.779   5.867  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.946   3.046   4.972  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.970   3.730   5.849  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.882   4.623   5.313  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.020   3.485   7.218  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.815   5.252   6.114  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.947   4.109   8.020  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.841   4.990   7.464  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.766   5.609   8.260  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.205   3.959   7.302  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.173   2.886   4.670  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.174   3.285   3.944  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.041   1.980   5.118  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.861   4.819   4.253  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.313   2.793   7.652  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.518   5.941   5.684  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.968   3.905   9.081  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -5.370   5.794   9.117  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.004   5.268   3.728  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.252   6.645   3.321  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.292   6.841   1.920  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.002   6.047   1.037  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.763   6.964   3.290  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.413   6.658   4.644  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.002   8.416   2.900  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.917   6.814   4.654  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.055   4.569   3.038  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.244   7.314   4.009  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.210   6.346   2.531  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.008   7.326   5.388  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.183   5.639   4.921  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.063   8.614   2.885  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.524   9.064   3.620  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.586   8.598   1.920  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.294   6.591   5.642  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.176   7.829   4.390  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.355   6.132   3.940  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.080   7.871   1.700  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.628   8.109   0.378  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.944   9.295  -0.269  1.00  0.19           C  
ATOM    815  O   LEU A 552      -1.054  10.408   0.233  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.129   8.356   0.440  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.990   7.156   0.782  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.436   7.518   0.553  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.604   5.942  -0.045  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.220   8.547   2.397  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.439   7.232  -0.222  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.319   9.114   1.190  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.448   8.738  -0.519  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.865   6.911   1.827  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.571   7.829  -0.473  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.715   8.326   1.213  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -6.058   6.660   0.750  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.731   6.166  -1.095  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -4.236   5.110   0.225  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.572   5.684   0.146  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.281   9.089  -1.396  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.407  10.193  -2.038  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.333  10.572  -3.305  1.00  0.26           C  
ATOM    834  O   MET A 553       0.018  10.164  -4.414  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.856   9.823  -2.361  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.670   9.429  -1.141  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.366   8.982  -1.554  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.099   7.587  -2.642  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.329   8.215  -1.847  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.397  11.034  -1.359  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.854   8.991  -3.050  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.336  10.668  -2.831  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.690  10.262  -0.454  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.194   8.583  -0.666  1.00  0.75           H  
ATOM    845  HE1 MET A 553       3.542   6.824  -2.118  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.052   7.188  -2.954  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.544   7.909  -3.508  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.368  11.365  -3.101  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.179  11.918  -4.179  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.343  12.638  -5.232  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.735  12.708  -6.395  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.218  12.886  -3.607  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.579  12.639  -2.142  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.226  11.278  -1.906  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.723  11.155  -0.472  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -5.668  12.247  -0.110  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.719  11.419  -2.194  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.698  11.098  -4.652  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.834  13.892  -3.692  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.121  12.807  -4.193  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.680  12.701  -1.548  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.266  13.410  -1.825  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.061  11.164  -2.578  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.495  10.494  -2.094  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.224  10.206  -0.358  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -3.871  11.190   0.195  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -5.188  13.170  -0.153  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.034  12.106   0.852  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -6.470  12.259  -0.771  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.198  13.171  -4.836  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.602  13.985  -5.727  1.00  0.44           C  
ATOM    872  C   SER A 555       1.216  13.142  -6.848  1.00  0.38           C  
ATOM    873  O   SER A 555       1.166  13.518  -8.022  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.696  14.681  -4.919  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.488  13.730  -4.224  1.00  0.50           O  
ATOM    876  H   SER A 555       0.177  12.949  -3.960  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.041  14.733  -6.164  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.331  15.247  -5.584  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.242  15.345  -4.199  1.00  0.57           H  
ATOM    880  HG  SER A 555       3.400  14.042  -4.180  1.00  0.70           H  
ATOM    881  N   THR A 556       1.781  11.997  -6.486  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.479  11.155  -7.445  1.00  0.32           C  
ATOM    883  C   THR A 556       1.621   9.991  -7.930  1.00  0.27           C  
ATOM    884  O   THR A 556       2.114   9.108  -8.637  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.787  10.605  -6.842  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.516   9.919  -5.610  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.773  11.731  -6.583  1.00  0.45           C  
ATOM    888  H   THR A 556       1.762  11.725  -5.544  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.739  11.771  -8.293  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.228   9.912  -7.544  1.00  0.37           H  
ATOM    891  HG1 THR A 556       4.163  10.191  -4.946  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.355  12.415  -5.859  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.970  12.256  -7.505  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.694  11.318  -6.199  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.338  10.005  -7.559  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.592   8.928  -7.919  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.099   7.598  -7.354  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.189   6.543  -7.994  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.749   8.827  -9.445  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.504   9.995 -10.052  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -1.487  11.113  -9.534  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.165   9.745 -11.172  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.012  10.743  -7.003  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.553   9.159  -7.480  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.232   8.788  -9.895  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.281   7.917  -9.682  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -2.127   8.833 -11.536  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -2.657  10.479 -11.594  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.414   7.663  -6.135  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.041   6.518  -5.493  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.704   6.492  -4.014  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.160   7.452  -3.488  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.551   6.580  -5.682  1.00  0.22           C  
ATOM    914  CG  GLN A 558       2.978   6.397  -7.126  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.475   6.504  -7.320  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.047   5.819  -8.167  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.118   7.384  -6.569  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.356   8.516  -5.649  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.660   5.623  -5.958  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       2.899   7.544  -5.344  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.013   5.806  -5.088  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.656   5.423  -7.462  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.496   7.160  -7.719  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.601   7.928  -5.936  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.093   7.460  -6.676  1.00  0.90           H  
ATOM    926  N   ALA A 559       0.996   5.388  -3.345  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.699   5.264  -1.930  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.578   4.199  -1.265  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.257   3.426  -1.936  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.779   4.965  -1.740  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.413   4.623  -3.804  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.905   6.218  -1.468  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.365   5.800  -2.117  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.985   4.828  -0.687  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.038   4.069  -2.285  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.593   4.208   0.055  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.347   3.229   0.833  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.420   2.427   1.727  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.393   2.931   2.182  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.411   3.894   1.712  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.558   4.511   0.965  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.551   3.714   0.421  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.661   5.884   0.835  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.623   4.278  -0.243  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.729   6.452   0.171  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.711   5.649  -0.368  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.078   4.916   0.508  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.831   2.557   0.142  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       2.946   4.669   2.295  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.817   3.150   2.381  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.481   2.640   0.517  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.893   6.514   1.256  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.392   3.645  -0.662  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.794   7.525   0.073  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.549   6.092  -0.887  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.798   1.184   1.981  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.010   0.298   2.815  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.925  -0.550   3.699  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.760  -1.302   3.204  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.146  -0.594   1.915  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.816  -1.544   2.628  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.826  -0.759   3.453  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.527  -2.429   1.609  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.635   0.848   1.586  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.369   0.900   3.440  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.436   0.047   1.269  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.805  -1.186   1.300  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.257  -2.181   3.297  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -1.308  -0.202   4.220  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -2.525  -1.443   3.913  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.362  -0.076   2.811  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.792  -2.908   0.973  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -2.187  -1.827   1.004  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.099  -3.183   2.126  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.775  -0.404   5.005  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.538  -1.209   5.946  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.686  -2.346   6.471  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.605  -2.137   7.028  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.055  -0.385   7.124  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.060  -1.142   7.979  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.484  -0.380   9.215  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       5.432   0.430   9.131  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.880  -0.601  10.286  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.159   0.289   5.329  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.381  -1.626   5.414  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.526   0.509   6.750  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.219  -0.111   7.747  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.616  -2.076   8.288  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.938  -1.346   7.382  1.00  0.85           H  
ATOM    990  N   MET A 563       2.189  -3.546   6.282  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.501  -4.749   6.692  1.00  0.23           C  
ATOM    992  C   MET A 563       2.207  -5.326   7.908  1.00  0.27           C  
ATOM    993  O   MET A 563       3.420  -5.174   8.054  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.511  -5.725   5.521  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.028  -5.075   4.234  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.630  -5.898   2.754  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.005  -4.804   1.480  1.00  0.25           C  
ATOM    998  H   MET A 563       3.062  -3.628   5.851  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.484  -4.496   6.948  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.518  -6.087   5.369  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       0.862  -6.558   5.748  1.00  0.26           H  
ATOM   1002  HG2 MET A 563      -0.051  -5.091   4.222  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.369  -4.053   4.222  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.283  -5.188   0.508  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.425  -3.816   1.610  1.00  1.01           H  
ATOM   1006  HE3 MET A 563      -0.071  -4.749   1.548  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.432  -5.975   8.775  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       1.895  -6.371  10.105  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.094  -7.307  10.062  1.00  0.27           C  
ATOM   1010  O   ALA A 564       3.873  -7.358  11.012  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.757  -7.014  10.881  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.507  -6.189   8.515  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.180  -5.471  10.631  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564      -0.086  -6.340  10.909  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       1.083  -7.226  11.889  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.466  -7.934  10.397  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.234  -8.050   8.973  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.352  -8.968   8.814  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.821  -8.989   7.361  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.081  -8.592   6.458  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.955 -10.378   9.257  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.612 -10.489  10.724  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.295 -10.632  11.141  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.605 -10.445  11.693  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.978 -10.725  12.482  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.297 -10.540  13.036  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.983 -10.678  13.425  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.670 -10.764  14.762  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.573  -7.975   8.254  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.161  -8.618   9.437  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.091 -10.694   8.693  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.772 -11.051   9.057  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.510 -10.668  10.399  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.633 -10.334  11.385  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.949 -10.836  12.788  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       5.082 -10.503  13.774  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.071 -11.508  14.902  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.045  -9.459   7.141  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.604  -9.516   5.793  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.858 -10.551   4.955  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.785 -10.433   3.730  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.124  -9.817   5.778  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.657  -9.542   4.475  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.413 -11.269   6.133  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.566  -9.785   7.910  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.453  -8.544   5.343  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.610  -9.179   6.502  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       7.999  -9.766   3.807  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       8.087 -11.463   7.141  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       9.475 -11.454   6.054  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       7.883 -11.919   5.451  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.297 -11.553   5.633  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.515 -12.599   4.982  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.321 -12.003   4.243  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.909 -12.503   3.197  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.035 -13.620   6.014  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.331 -12.995   7.208  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.721 -14.022   8.137  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.422 -14.498   9.051  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.528 -14.345   7.967  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.408 -11.589   6.607  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.155 -13.095   4.267  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.348 -14.300   5.536  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.887 -14.177   6.377  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.051 -12.416   7.767  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.548 -12.338   6.851  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.780 -10.924   4.792  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.641 -10.258   4.192  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.084  -9.495   2.956  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.428  -9.535   1.919  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       0.983  -9.328   5.198  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.191 -10.543   5.595  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       0.924 -11.012   3.904  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       1.690  -8.571   5.505  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.666  -9.895   6.061  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.126  -8.855   4.743  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.234  -8.837   3.068  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.750  -7.997   1.998  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.060  -8.809   0.754  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.676  -8.437  -0.350  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       4.998  -7.272   2.473  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.754  -8.923   3.888  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.001  -7.257   1.759  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.766  -7.994   2.709  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       4.765  -6.694   3.356  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       5.350  -6.613   1.694  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.723  -9.938   0.945  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.109 -10.781  -0.173  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.882 -11.410  -0.822  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.813 -11.535  -2.044  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.094 -11.860   0.285  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.567 -12.733   1.410  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.573 -13.766   1.866  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.360 -13.529   2.784  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       6.561 -14.916   1.219  1.00  1.04           N  
ATOM   1096  H   GLN A 570       4.954 -10.212   1.860  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.597 -10.150  -0.901  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.326 -12.497  -0.555  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.001 -11.383   0.623  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.317 -12.102   2.251  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.680 -13.243   1.068  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       5.910 -15.030   0.492  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.199 -15.607   1.489  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.903 -11.769  -0.001  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.688 -12.400  -0.486  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.905 -11.460  -1.393  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.399 -11.871  -2.439  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.826 -12.849   0.683  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.004 -11.607   0.961  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       1.970 -13.277  -1.051  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571      -0.040 -13.376   0.313  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.509 -11.985   1.248  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       1.401 -13.504   1.321  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.800 -10.200  -0.990  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.065  -9.214  -1.771  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.806  -8.870  -3.057  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.195  -8.787  -4.121  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.195  -7.946  -0.959  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.775  -8.232   0.410  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.473  -6.779   1.203  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.381  -7.282   2.920  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.217  -9.930  -0.141  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.884  -9.655  -2.036  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.737  -7.415  -0.832  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.889  -7.320  -1.499  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.553  -8.972   0.306  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.010  -8.624   1.039  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.924  -8.205   3.057  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.816  -6.514   3.543  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.348  -7.427   3.198  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.122  -8.686  -2.963  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.925  -8.339  -4.131  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.818  -9.425  -5.195  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.556  -9.141  -6.360  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.412  -8.127  -3.761  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.260  -7.904  -5.005  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.564  -6.955  -2.803  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.569  -8.790  -2.094  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.539  -7.415  -4.537  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.768  -9.018  -3.264  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       4.891  -7.042  -5.541  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       5.203  -8.776  -5.641  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       6.287  -7.735  -4.716  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       5.611  -6.785  -2.605  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.054  -7.178  -1.876  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.132  -6.070  -3.246  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.978 -10.672  -4.778  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.884 -11.798  -5.695  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.474 -11.914  -6.264  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.290 -12.286  -7.423  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.295 -13.099  -5.006  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.750 -13.108  -4.558  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.712 -12.777  -5.687  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.451 -13.074  -6.854  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.826 -12.148  -5.349  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.168 -10.841  -3.827  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.567 -11.607  -6.511  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.671 -13.245  -4.135  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       3.144 -13.921  -5.689  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.876 -12.378  -3.773  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.989 -14.090  -4.178  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.972 -11.932  -4.406  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       7.460 -11.923  -6.056  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.484 -11.599  -5.442  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -0.903 -11.692  -5.867  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.214 -10.646  -6.935  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.716 -10.981  -8.000  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -1.855 -11.531  -4.677  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.308 -11.756  -5.028  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.157 -10.685  -5.276  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -3.830 -13.040  -5.106  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.484 -10.889  -5.594  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.157 -13.251  -5.423  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -5.979 -12.173  -5.666  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.302 -12.377  -5.980  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.702 -11.267  -4.544  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.047 -12.671  -6.296  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.586 -12.246  -3.915  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.760 -10.533  -4.277  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.766  -9.680  -5.220  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.183 -13.883  -4.915  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.129 -10.045  -5.784  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -5.546 -14.258  -5.479  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -7.681 -13.025  -5.376  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.893  -9.388  -6.654  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.225  -8.287  -7.563  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.301  -8.202  -8.776  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.606  -7.503  -9.741  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.254  -6.960  -6.811  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.383  -6.892  -5.811  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.705  -6.956  -6.217  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.120  -6.737  -4.459  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.739  -6.871  -5.303  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.143  -6.655  -3.540  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.469  -6.810  -3.980  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.466  -6.635  -3.046  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.480  -9.182  -5.783  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.222  -8.481  -7.929  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.323  -6.831  -6.278  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.380  -6.152  -7.516  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.922  -7.080  -7.264  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.094  -6.685  -4.126  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.765  -6.923  -5.639  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.916  -6.540  -2.491  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -5.257  -5.951  -2.402  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.821  -8.895  -8.738  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.657  -8.985  -9.928  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.996  -9.895 -10.953  1.00  0.37           C  
ATOM   1209  O   GLN A 577       1.031  -9.626 -12.155  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       3.070  -9.469  -9.604  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.935  -8.408  -8.943  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       5.367  -8.859  -8.740  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       6.298  -8.051  -8.777  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.556 -10.150  -8.516  1.00  1.57           N  
ATOM   1215  H   GLN A 577       1.071  -9.357  -7.909  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.719  -7.992 -10.350  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       3.005 -10.317  -8.938  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.552  -9.776 -10.520  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.938  -7.526  -9.564  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       3.510  -8.166  -7.980  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.773 -10.736  -8.492  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       6.475 -10.466  -8.380  1.00  2.14           H  
ATOM   1223  N   GLU A 578       0.375 -10.962 -10.467  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.344 -11.882 -11.336  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -1.782 -11.413 -11.558  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.321 -11.531 -12.657  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.338 -13.286 -10.728  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       1.053 -13.800 -10.392  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       1.963 -13.860 -11.600  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       2.695 -12.883 -11.848  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578       1.953 -14.889 -12.309  1.00  1.31           O  
ATOM   1232  H   GLU A 578       0.433 -11.150  -9.507  1.00  0.33           H  
ATOM   1233  HA  GLU A 578       0.166 -11.909 -12.288  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -0.923 -13.274  -9.821  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -0.792 -13.971 -11.429  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       1.498 -13.144  -9.658  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.964 -14.793  -9.977  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.397 -10.875 -10.512  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -3.753 -10.339 -10.590  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -3.809  -8.963  -9.931  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.070  -8.857  -8.730  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -4.740 -11.268  -9.876  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -4.796 -12.678 -10.436  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -5.782 -13.531  -9.659  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.866 -14.942 -10.217  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -6.852 -15.770  -9.479  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -1.950 -10.859  -9.636  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.026 -10.254 -11.630  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.461 -11.334  -8.834  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -5.728 -10.840  -9.945  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.105 -12.635 -11.470  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -3.813 -13.123 -10.368  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -5.464 -13.582  -8.629  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.759 -13.074  -9.715  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.160 -14.889 -11.254  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -4.892 -15.402 -10.142  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -6.574 -15.856  -8.482  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -6.906 -16.720  -9.894  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -7.795 -15.333  -9.526  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.566  -7.892 -10.698  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.521  -6.528 -10.157  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -4.877  -6.056  -9.636  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -5.926  -6.581 -10.020  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.085  -5.679 -11.353  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.467  -6.476 -12.551  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.326  -7.917 -12.151  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.788  -6.442  -9.366  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.598  -4.729 -11.329  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.017  -5.517 -11.312  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.489  -6.260 -12.825  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.802  -6.249 -13.370  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.067  -8.521 -12.655  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.331  -8.275 -12.370  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.850  -5.051  -8.769  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.075  -4.499  -8.207  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.564  -3.342  -9.057  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.778  -2.507  -9.484  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.839  -4.030  -6.782  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -3.983  -4.684  -8.486  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.824  -5.277  -8.195  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -5.136  -3.210  -6.783  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.441  -4.845  -6.196  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.774  -3.700  -6.353  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.858  -3.307  -9.317  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.422  -2.305 -10.203  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.048  -1.150  -9.428  1.00  0.28           C  
ATOM   1287  O   ILE A 582      -9.955  -1.350  -8.622  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.487  -2.926 -11.125  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.911  -4.142 -11.857  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.988  -1.890 -12.119  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.917  -4.865 -12.726  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.447  -3.980  -8.917  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.624  -1.921 -10.821  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.321  -3.240 -10.516  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.101  -3.820 -12.492  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.534  -4.845 -11.129  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.168  -1.563 -12.740  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.392  -1.045 -11.583  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.757  -2.327 -12.737  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.438  -5.705 -13.208  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.296  -4.188 -13.476  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.734  -5.218 -12.115  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.545   0.052  -9.669  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.158   1.265  -9.146  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.449   2.231 -10.284  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.526   2.766 -10.898  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.257   1.975  -8.109  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.133   1.144  -6.830  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -8.797   3.363  -7.794  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.437   0.991  -6.078  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.730   0.130 -10.220  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.088   0.993  -8.667  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.276   2.093  -8.546  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -7.778   0.156  -7.080  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.425   1.621  -6.168  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -8.141   3.856  -7.094  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.783   3.275  -7.366  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.852   3.939  -8.708  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583      -9.829   1.970  -5.843  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.264   0.441  -5.165  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.145   0.458  -6.693  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.731   2.436 -10.571  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.162   3.401 -11.583  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.527   3.091 -12.936  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.191   3.990 -13.710  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.832   4.834 -11.145  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.648   5.285  -9.945  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.026   4.483  -9.088  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.937   6.572  -9.876  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.413   1.901 -10.112  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.234   3.309 -11.682  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.786   4.889 -10.884  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -11.026   5.508 -11.966  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.619   7.159 -10.595  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -12.449   6.893  -9.101  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.380   1.803 -13.209  1.00  0.42           N  
ATOM   1337  CA  GLY A 585      -9.793   1.356 -14.455  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.276   1.278 -14.419  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.652   0.906 -15.411  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.712   1.144 -12.562  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.182   0.379 -14.680  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.087   2.037 -15.241  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.677   1.617 -13.285  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.227   1.571 -13.159  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.783   0.315 -12.418  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.266   0.018 -11.324  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.717   2.810 -12.421  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.037   4.120 -13.122  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.403   4.213 -14.492  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.162   4.306 -14.572  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -6.144   4.196 -15.498  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.215   1.932 -12.526  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -5.807   1.556 -14.152  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.162   2.836 -11.437  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.645   2.736 -12.317  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -7.108   4.204 -13.232  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -5.673   4.936 -12.517  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -4.886  -0.431 -13.044  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.284  -1.605 -12.426  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.210  -1.196 -11.423  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.148  -0.702 -11.803  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.665  -2.506 -13.494  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.635  -2.948 -14.579  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -5.832  -3.688 -14.002  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -6.681  -4.320 -15.094  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -7.211  -3.315 -16.053  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.664  -0.212 -13.974  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.061  -2.148 -11.910  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.853  -1.973 -13.964  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.270  -3.390 -13.013  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -4.989  -2.076 -15.109  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -4.116  -3.601 -15.264  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -5.478  -4.465 -13.342  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -6.439  -2.989 -13.445  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.078  -5.033 -15.634  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -7.511  -4.833 -14.631  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -7.780  -2.604 -15.552  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -7.811  -3.783 -16.762  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -6.427  -2.835 -16.543  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.480  -1.419 -10.147  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.554  -1.040  -9.092  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.382  -2.000  -9.021  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.539  -3.210  -9.185  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.247  -1.017  -7.732  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.505  -0.157  -7.638  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -4.955  -0.065  -6.193  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.264   1.228  -8.211  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.329  -1.853  -9.900  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.184  -0.052  -9.313  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.514  -2.030  -7.475  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.540  -0.656  -7.002  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.297  -0.625  -8.205  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.178   0.400  -5.603  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.149  -1.056  -5.816  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.854   0.527  -6.133  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.462   1.708  -7.670  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.165   1.816  -8.117  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -3.996   1.144  -9.254  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.212  -1.447  -8.766  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.983  -2.246  -8.585  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.457  -2.155  -7.140  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.888  -1.090  -6.687  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.088  -1.784  -9.537  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.436  -2.485  -9.359  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.316  -3.964  -9.685  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.491  -1.832 -10.233  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.166  -0.470  -8.660  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.732  -3.273  -8.806  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.753  -1.955 -10.550  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.237  -0.724  -9.398  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.749  -2.393  -8.329  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.290  -4.427  -9.618  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.931  -4.077 -10.686  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.643  -4.434  -8.984  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.209  -1.930 -11.271  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       5.442  -2.319 -10.071  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       4.575  -0.786  -9.980  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.350  -3.260  -6.414  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.852  -3.331  -5.051  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.165  -4.103  -5.028  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.208  -5.272  -5.408  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.837  -4.009  -4.095  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.506  -3.264  -4.121  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.396  -4.068  -2.678  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.486  -3.703  -3.047  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.916  -4.047  -6.801  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.031  -2.324  -4.705  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.683  -5.022  -4.434  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.325  -2.212  -3.989  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.976  -3.422  -5.081  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       0.670  -4.525  -2.023  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.613  -3.068  -2.334  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       2.304  -4.654  -2.673  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.436  -3.206  -3.200  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.097  -3.438  -2.070  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.625  -4.771  -3.102  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.231  -3.442  -4.596  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.562  -4.041  -4.575  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.345  -3.561  -3.360  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.962  -2.592  -2.708  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.340  -3.706  -5.851  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.950  -4.552  -7.054  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.957  -4.405  -8.182  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.307  -4.763  -7.747  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.366  -4.822  -8.553  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       9.233  -4.591  -9.854  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.559  -5.124  -8.053  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.125  -2.526  -4.254  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.441  -5.111  -4.509  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.171  -2.670  -6.100  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.394  -3.853  -5.665  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.905  -5.588  -6.755  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.979  -4.234  -7.406  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.666  -5.054  -8.994  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.956  -3.379  -8.520  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.430  -4.968  -6.790  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       8.331  -4.371 -10.238  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591      10.029  -4.648 -10.463  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.662  -5.309  -7.071  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.361  -5.175  -8.652  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.443  -4.236  -3.065  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.269  -3.885  -1.919  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.183  -2.720  -2.266  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.714  -2.651  -3.376  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.099  -5.083  -1.461  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.284  -6.169  -0.783  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.318  -7.429  -0.018  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.073  -8.523   0.657  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.734  -4.956  -3.666  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.612  -3.584  -1.116  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.586  -5.515  -2.324  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.854  -4.742  -0.771  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.669  -5.716  -0.019  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.651  -6.640  -1.521  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.459  -7.978   1.359  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.553  -9.348   1.162  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.455  -8.901  -0.143  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.368  -1.807  -1.320  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.151  -0.610  -1.570  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.635  -0.866  -1.369  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.059  -1.456  -0.370  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.697   0.532  -0.668  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.433   1.719  -0.924  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.985  -1.947  -0.427  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.989  -0.324  -2.598  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.651   0.730  -0.843  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.843   0.251   0.364  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.846   2.376  -1.319  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.400  -0.408  -2.339  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.842  -0.520  -2.317  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.483   0.705  -1.665  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.667   0.689  -1.323  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.387  -0.698  -3.745  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.796   0.279  -4.613  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.091  -2.095  -4.270  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.956   0.041  -3.089  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.100  -1.398  -1.744  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.458  -0.553  -3.726  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.491   0.713  -5.120  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.475  -2.191  -5.275  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      13.023  -2.257  -4.276  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      14.564  -2.828  -3.632  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.690   1.758  -1.473  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.233   3.046  -1.048  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.035   3.310   0.445  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.841   3.998   1.067  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.589   4.177  -1.852  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.994   4.199  -3.317  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.316   5.336  -4.069  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.528   6.631  -3.420  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.200   7.804  -3.960  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.725   7.865  -5.198  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.377   8.921  -3.266  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.722   1.655  -1.589  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.292   3.038  -1.256  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.516   4.069  -1.804  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      13.866   5.122  -1.410  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.064   4.324  -3.384  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.709   3.262  -3.769  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      13.718   5.379  -5.071  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      12.255   5.138  -4.116  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.921   6.624  -2.516  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.613   7.030  -5.739  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      12.477   8.751  -5.599  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.758   8.881  -2.337  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      13.125   9.809  -3.663  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.977   2.763   1.024  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.674   3.036   2.427  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.574   1.764   3.252  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.257   0.690   2.735  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.388   3.853   2.551  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.540   5.283   2.082  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.007   5.699   0.872  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.222   6.214   2.853  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.150   7.004   0.444  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.368   7.522   2.433  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      11.828   7.911   1.228  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      11.966   9.214   0.802  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.379   2.193   0.494  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.489   3.625   2.820  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.615   3.389   1.959  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.080   3.874   3.586  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      10.474   4.987   0.260  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.644   5.905   3.797  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      10.727   7.310  -0.501  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.901   8.232   3.048  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      12.890   9.478   0.878  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.884   1.899   4.538  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.889   0.772   5.461  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.733   0.850   6.451  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.344  -0.158   7.025  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.218   0.689   6.225  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.408   0.249   5.372  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.747   1.260   4.284  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.758   0.709   3.294  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      18.111   0.573   3.894  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.115   2.791   4.878  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.774  -0.128   4.874  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.441   1.663   6.636  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.103  -0.018   7.038  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.268   0.128   6.012  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      15.170  -0.696   4.909  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.842   1.516   3.752  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.155   2.146   4.746  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.423  -0.263   2.963  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.813   1.376   2.447  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      18.081  -0.065   4.715  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.456   1.502   4.209  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.780   0.190   3.195  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.191   2.042   6.664  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.078   2.199   7.592  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.134   3.306   7.138  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.547   4.262   6.476  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.609   2.504   8.996  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.525   2.613  10.058  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.100   2.753  11.449  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      10.400   1.719  12.083  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.251   3.900  11.917  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.538   2.826   6.189  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.536   1.267   7.619  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.288   1.717   9.289  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.147   3.439   8.968  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.910   3.481   9.845  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       8.913   1.723  10.023  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.865   3.155   7.491  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.857   4.152   7.174  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.484   4.975   8.399  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.158   4.441   9.462  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.619   3.488   6.570  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.875   2.756   5.253  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.586   2.213   4.671  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.554   3.675   4.254  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.606   2.320   7.937  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.284   4.817   6.439  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.227   2.780   7.286  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.874   4.251   6.396  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.533   1.920   5.438  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.192   1.448   5.318  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.786   1.795   3.696  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       3.870   3.015   4.579  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       7.505   3.998   4.649  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       5.926   4.534   4.071  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.713   3.141   3.330  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.559   6.285   8.239  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.221   7.220   9.298  1.00  0.44           C  
ATOM   1606  C   GLN A 600       4.977   8.022   8.915  1.00  0.39           C  
ATOM   1607  O   GLN A 600       4.878   8.514   7.792  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.415   8.147   9.556  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.079   9.409  10.332  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.314  10.202  10.707  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       8.868  10.037  11.794  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.773  11.049   9.799  1.00  1.34           N  
ATOM   1613  H   GLN A 600       6.853   6.638   7.371  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.016   6.646  10.191  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.162   7.601  10.113  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.836   8.439   8.604  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.439  10.032   9.723  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       6.556   9.134  11.237  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       8.299  11.116   8.942  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.573  11.574  10.017  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.028   8.147   9.837  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.795   8.875   9.556  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.939  10.356   9.871  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.786  10.780  11.016  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.616   8.299  10.345  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.182   6.886   9.954  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601      -0.066   6.484  10.724  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       0.935   6.793   8.457  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.161   7.750  10.723  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.589   8.770   8.501  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.882   8.292  11.392  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.770   8.956  10.214  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       1.970   6.191  10.208  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601      -0.351   5.479  10.447  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.870   7.164  10.486  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.137   6.521  11.784  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       0.557   5.811   8.215  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       1.861   6.961   7.927  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.212   7.540   8.165  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.242  11.141   8.847  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.300  12.590   8.977  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.899  13.186   8.903  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.695  14.370   9.175  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.171  13.172   7.866  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.601  12.657   7.877  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.362  13.116   9.113  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.505  14.631   9.167  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.274  15.164   8.012  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.455  10.734   7.976  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.737  12.826   9.935  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.727  12.924   6.912  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.195  14.246   7.971  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.581  11.577   7.864  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.107  13.017   6.997  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       5.831  12.786   9.994  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       7.346  12.672   9.102  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       5.521  15.072   9.165  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       7.016  14.897  10.080  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.351  16.200   8.084  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       6.800  14.924   7.121  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.233  14.760   8.001  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.942  12.354   8.517  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.446  12.768   8.378  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.347  11.821   9.166  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -1.017  10.643   9.333  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.844  12.777   6.895  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.034  13.751   6.048  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.376  15.197   6.374  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.626  16.165   5.759  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.735  16.017   4.282  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.176  11.422   8.331  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.542  13.765   8.781  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.706  11.784   6.492  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.887  13.045   6.815  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       1.016  13.590   6.237  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.247  13.567   5.005  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.359  15.420   5.986  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603      -0.373  15.323   7.446  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.312  17.172   5.983  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.596  15.986   6.201  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603       1.036  15.053   4.040  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       1.435  16.688   3.907  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603      -0.185  16.206   3.829  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.474  12.327   9.694  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.426  11.517  10.457  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -4.294  10.635   9.563  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.538  10.964   8.401  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.284  12.564  11.165  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.254  13.748  10.262  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.903  13.736   9.595  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -2.925  10.903  11.190  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.288  12.183  11.291  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -3.856  12.793  12.129  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -5.036  13.663   9.521  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.378  14.653  10.837  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.989  14.041   8.563  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.219  14.382  10.124  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -4.762   9.525  10.113  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -5.577   8.600   9.362  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -6.774   8.123  10.150  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -7.017   8.572  11.273  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -4.543   9.325  11.047  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.925   9.074   8.456  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -4.974   7.743   9.098  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -7.510   7.211   9.551  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -8.699   6.625  10.158  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -8.327   5.310  10.833  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -7.278   4.738  10.535  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -9.758   6.357   9.083  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.933   7.497   8.092  1.00  1.82           C  
ATOM   1711  CD  LYS A 606     -10.408   8.767   8.770  1.00  2.34           C  
ATOM   1712  CE  LYS A 606     -10.495   9.918   7.785  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -9.173  10.231   7.179  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -7.228   6.903   8.662  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -9.089   7.312  10.893  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -9.477   5.471   8.533  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606     -10.708   6.182   9.567  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.985   7.691   7.614  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606     -10.658   7.204   7.347  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -11.384   8.594   9.193  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -9.713   9.027   9.556  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606     -11.187   9.651   6.999  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606     -10.861  10.792   8.303  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -8.831   9.422   6.610  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -8.476  10.433   7.923  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -9.250  11.061   6.561  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -9.163   4.838  11.750  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.963   3.532  12.370  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.034   2.422  11.325  1.00  0.43           C  
ATOM   1730  O   ASN A 607     -10.046   2.259  10.642  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.027   3.311  13.452  1.00  0.59           C  
ATOM   1732  CG  ASN A 607      -9.986   1.925  14.070  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607      -8.938   1.283  14.132  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.135   1.454  14.531  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.922   5.376  12.059  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.987   3.523  12.827  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.880   4.032  14.240  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -11.005   3.460  13.017  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.937   2.017  14.446  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -11.139   0.568  14.955  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.960   1.655  11.225  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.845   0.615  10.214  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.745  -0.579  10.547  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.146  -1.336   9.662  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.370   0.169  10.058  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.225  -0.915   9.003  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.489   1.365   9.712  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.217   1.790  11.855  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.168   1.037   9.274  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.036  -0.233  11.002  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.754  -1.799   9.321  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -5.177  -1.148   8.865  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.640  -0.564   8.073  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.545   2.095  10.508  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.831   1.815   8.789  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -4.466   1.038   9.596  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.090  -0.728  11.820  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.013  -1.779  12.241  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.406  -1.530  11.663  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.124  -2.466  11.283  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.070  -1.861  13.757  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.707  -0.124  12.495  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.641  -2.721  11.863  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.704  -2.684  14.049  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.469  -0.940  14.152  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -9.075  -2.017  14.145  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.777  -0.257  11.582  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.042   0.132  10.979  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.046  -0.232   9.503  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.084  -0.545   8.929  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.285   1.623  11.160  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.183   0.437  11.938  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.834  -0.406  11.479  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -13.250   1.870  12.210  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -14.255   1.881  10.762  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -12.521   2.178  10.635  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.860  -0.223   8.910  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.703  -0.556   7.505  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.977  -2.044   7.290  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.502  -2.445   6.252  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.289  -0.192   7.004  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.051   1.309   7.190  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.118  -0.577   5.542  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.685   1.774   6.748  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.067   0.008   9.436  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.425   0.019   6.943  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.564  -0.744   7.587  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.784   1.854   6.617  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.164   1.556   8.235  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.103  -0.377   5.234  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -10.799   0.002   4.935  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.332  -1.627   5.418  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.564   2.818   6.996  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.590   1.645   5.680  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -7.922   1.193   7.247  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.635  -2.859   8.290  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.971  -4.282   8.267  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.485  -4.449   8.195  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -14.002  -5.269   7.434  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.455  -5.018   9.527  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.952  -4.799   9.716  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.762  -6.507   9.434  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.409  -5.376  11.008  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.105  -2.506   9.036  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.519  -4.728   7.391  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.979  -4.623  10.384  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.424  -5.268   8.901  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.746  -3.738   9.712  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.300  -6.914   8.546  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.831  -6.653   9.383  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.372  -7.010  10.306  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.557  -6.445  11.014  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -9.929  -4.934  11.846  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -8.354  -5.158  11.083  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.189  -3.634   8.971  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.651  -3.642   8.971  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.173  -3.246   7.588  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.146  -3.810   7.080  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.178  -2.661  10.016  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.619  -2.899  11.407  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.043  -1.835  12.402  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.149  -2.097  13.600  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -16.291  -0.627  11.916  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.710  -3.001   9.556  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.987  -4.640   9.209  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.917  -1.659   9.712  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.253  -2.745  10.062  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -15.967  -3.858  11.760  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.541  -2.908  11.349  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -16.191  -0.481  10.953  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -16.564   0.073  12.537  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.483  -2.286   6.986  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.835  -1.791   5.659  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.650  -2.876   4.610  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.497  -3.049   3.737  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -15.005  -0.560   5.286  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.632   0.732   5.767  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -15.226   1.240   6.832  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.535   1.249   5.072  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.710  -1.910   7.463  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.879  -1.512   5.683  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -14.025  -0.648   5.728  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -14.908  -0.514   4.211  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.551  -3.616   4.711  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.273  -4.710   3.786  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.366  -5.766   3.853  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.803  -6.281   2.828  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.912  -5.374   4.076  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.789  -4.356   3.907  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.685  -6.572   3.161  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.431  -4.895   4.272  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.900  -3.411   5.420  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.244  -4.301   2.786  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.917  -5.727   5.096  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.749  -4.039   2.874  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.990  -3.501   4.535  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -12.689  -6.245   2.132  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -13.474  -7.295   3.312  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -11.732  -7.026   3.391  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615      -9.704  -4.100   4.213  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.160  -5.683   3.587  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615     -10.457  -5.283   5.279  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.816  -6.076   5.064  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.874  -7.062   5.244  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.183  -6.575   4.633  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.013  -7.380   4.211  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.066  -7.413   6.723  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -16.035  -8.364   7.253  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.209  -9.733   7.269  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.812  -8.141   7.788  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.140 -10.305   7.790  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.278  -9.363   8.114  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.423  -5.633   5.847  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.570  -7.953   4.717  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -17.015  -6.509   7.310  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -18.037  -7.867   6.854  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.999 -10.217   6.942  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.343  -7.179   7.932  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.997 -11.365   7.928  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.342  -9.523   8.365  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.364  -5.260   4.588  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.520  -4.674   3.932  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.355  -4.724   2.410  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.310  -4.967   1.676  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.708  -3.227   4.387  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.775  -3.136   5.801  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.699  -4.668   4.995  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.385  -5.249   4.212  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.875  -2.632   4.041  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.625  -2.837   3.970  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -19.111  -3.716   6.192  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.124  -4.510   1.956  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -17.809  -4.461   0.532  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -17.770  -5.854  -0.087  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.554  -6.153  -0.991  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.467  -3.757   0.325  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.538  -2.251   0.517  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -15.177  -1.620   0.731  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -14.741  -1.438   1.866  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -14.493  -1.297  -0.353  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.400  -4.371   2.605  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.582  -3.887   0.043  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.752  -4.156   1.028  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.120  -3.955  -0.679  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -16.985  -1.810  -0.361  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -17.155  -2.042   1.377  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -14.898  -1.480  -1.229  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -13.599  -0.899  -0.234  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -16.863  -6.695   0.411  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -16.668  -8.054  -0.098  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.097  -8.037  -1.519  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -16.738  -7.554  -2.458  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -17.980  -8.845  -0.062  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -18.606  -8.927   1.320  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -19.937  -9.658   1.284  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -20.902  -9.008   0.395  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -22.007  -9.599  -0.062  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -22.300 -10.843   0.301  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -22.825  -8.942  -0.875  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -16.306  -6.394   1.165  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -15.953  -8.541   0.548  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -18.688  -8.374  -0.726  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -17.789  -9.849  -0.407  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -17.933  -9.456   1.979  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -18.764  -7.926   1.695  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -19.767 -10.666   0.937  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -20.344  -9.687   2.284  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -20.713  -8.081   0.124  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -21.690 -11.344   0.920  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -23.134 -11.285  -0.038  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -22.616  -8.001  -1.148  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -23.655  -9.387  -1.225  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -14.887  -8.569  -1.665  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -14.212  -8.626  -2.960  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -15.028  -9.440  -3.967  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -15.859 -10.264  -3.581  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -12.816  -9.242  -2.798  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -11.978  -9.228  -4.069  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -10.687 -10.004  -3.925  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620      -9.654  -9.390  -3.585  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -10.699 -11.231  -4.146  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -14.430  -8.933  -0.876  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -14.110  -7.616  -3.327  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -12.281  -8.696  -2.037  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.926 -10.268  -2.479  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -12.555  -9.665  -4.870  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -11.741  -8.203  -4.315  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -14.787  -9.191  -5.249  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -15.465  -9.899  -6.328  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -15.277 -11.405  -6.191  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -14.152 -11.889  -6.430  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -14.926  -9.433  -7.683  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -15.103  -7.945  -7.928  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -14.500  -7.519  -9.255  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -14.725  -6.098  -9.513  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -14.235  -5.437 -10.562  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -13.445  -6.048 -11.435  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -14.523  -4.154 -10.721  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -16.253 -12.102  -5.848  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -14.122  -8.511  -5.478  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -16.518  -9.670  -6.269  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -13.872  -9.662  -7.735  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -15.441  -9.969  -8.467  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -16.156  -7.713  -7.932  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -14.617  -7.400  -7.131  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -13.437  -7.709  -9.233  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -14.954  -8.097 -10.045  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -15.287  -5.609  -8.869  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -13.205  -7.015 -11.310  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -13.089  -5.549 -12.228  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -15.108  -3.683 -10.052  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -14.163  -3.648 -11.508  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  O5' ADN B   1       9.548   2.523 -15.070  1.00  3.64           O  
HETATM    2  C5' ADN B   1       9.681   2.696 -13.656  1.00  3.04           C  
HETATM    3  C4' ADN B   1       8.664   1.872 -12.900  1.00  2.61           C  
HETATM    4  O4' ADN B   1       7.376   2.011 -13.557  1.00  3.25           O  
HETATM    5  C3' ADN B   1       8.936   0.372 -12.863  1.00  2.05           C  
HETATM    6  O3' ADN B   1       8.441  -0.218 -11.663  1.00  2.33           O  
HETATM    7  C2' ADN B   1       8.192  -0.143 -14.091  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.783  -1.487 -13.935  1.00  3.28           O  
HETATM    9  C1' ADN B   1       6.965   0.764 -14.081  1.00  3.33           C  
HETATM   10  N9  ADN B   1       6.400   1.004 -15.406  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.035   1.566 -16.477  1.00  4.58           C  
HETATM   12  N7  ADN B   1       6.276   1.697 -17.536  1.00  5.53           N  
HETATM   13  C5  ADN B   1       5.053   1.183 -17.131  1.00  5.90           C  
HETATM   14  C6  ADN B   1       3.826   1.037 -17.796  1.00  7.05           C  
HETATM   15  N6  ADN B   1       3.624   1.414 -19.060  1.00  7.92           N  
HETATM   16  N1  ADN B   1       2.802   0.485 -17.110  1.00  7.44           N  
HETATM   17  C2  ADN B   1       3.009   0.111 -15.839  1.00  6.72           C  
HETATM   18  N3  ADN B   1       4.118   0.198 -15.106  1.00  5.56           N  
HETATM   19  C4  ADN B   1       5.114   0.750 -15.818  1.00  5.16           C  
HETATM   20 HO5' ADN B   1       9.085   3.296 -15.409  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1       9.543   3.749 -13.405  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      10.678   2.391 -13.342  1.00  3.15           H  
HETATM   23  H4' ADN B   1       8.665   2.221 -11.866  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.002   0.151 -12.891  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.792   0.010 -14.989  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       8.266  -1.845 -13.189  1.00  3.62           H  
HETATM   27  H1' ADN B   1       6.173   0.387 -13.443  1.00  3.79           H  
HETATM   28  H8  ADN B   1       8.066   1.873 -16.441  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       4.377   1.832 -19.589  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       2.717   1.285 -19.486  1.00  8.76           H  
HETATM   31  H2  ADN B   1       2.148  -0.328 -15.335  1.00  7.26           H  
ATOM     32  P     U B   2       9.040   0.233 -10.240  1.00  2.37           P  
ATOM     33  OP1   U B   2      10.500  -0.041 -10.236  1.00  2.99           O  
ATOM     34  OP2   U B   2       8.175  -0.349  -9.186  1.00  2.93           O  
ATOM     35  O5'   U B   2       8.826   1.811 -10.224  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.688   2.668  -9.480  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.932   3.901  -9.048  1.00  1.24           C  
ATOM     38  O4'   U B   2       8.039   4.298 -10.127  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.035   3.711  -7.826  1.00  0.95           C  
ATOM     40  O3'   U B   2       7.922   4.877  -7.001  1.00  0.97           O  
ATOM     41  C2'   U B   2       6.694   3.342  -8.448  1.00  0.83           C  
ATOM     42  O2'   U B   2       5.605   3.694  -7.622  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.699   4.242  -9.680  1.00  0.74           C  
ATOM     44  N1    U B   2       5.839   3.776 -10.778  1.00  0.76           N  
ATOM     45  C2    U B   2       5.198   4.740 -11.539  1.00  1.11           C  
ATOM     46  O2    U B   2       5.351   5.936 -11.356  1.00  1.49           O  
ATOM     47  N3    U B   2       4.376   4.253 -12.523  1.00  1.23           N  
ATOM     48  C4    U B   2       4.129   2.930 -12.821  1.00  1.12           C  
ATOM     49  O4    U B   2       3.352   2.647 -13.734  1.00  1.35           O  
ATOM     50  C5    U B   2       4.828   1.997 -11.993  1.00  1.05           C  
ATOM     51  C6    U B   2       5.641   2.434 -11.025  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.536   2.965 -10.098  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.057   2.149  -8.596  1.00  1.88           H  
ATOM     54  H4'   U B   2       9.673   4.657  -8.793  1.00  1.51           H  
ATOM     55  H3'   U B   2       8.416   2.924  -7.175  1.00  1.25           H  
ATOM     56  H2'   U B   2       6.686   2.285  -8.722  1.00  1.10           H  
ATOM     57 HO2'   U B   2       5.370   4.597  -7.837  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.405   5.264  -9.436  1.00  0.99           H  
ATOM     59  H3    U B   2       3.902   4.939 -13.093  1.00  1.59           H  
ATOM     60  H5    U B   2       4.697   0.928 -12.153  1.00  1.36           H  
ATOM     61  H6    U B   2       6.170   1.701 -10.417  1.00  1.15           H  
ATOM     62  P     C B   3       8.551   6.302  -7.411  1.00  1.05           P  
ATOM     63  OP1   C B   3       7.943   6.712  -8.701  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.030   6.212  -7.293  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.012   7.297  -6.289  1.00  1.07           O  
ATOM     66  C5'   C B   3       8.882   7.887  -5.326  1.00  0.98           C  
ATOM     67  C4'   C B   3       8.530   7.403  -3.939  1.00  0.86           C  
ATOM     68  O4'   C B   3       8.206   5.986  -4.001  1.00  0.90           O  
ATOM     69  C3'   C B   3       9.650   7.535  -2.914  1.00  0.69           C  
ATOM     70  O3'   C B   3       9.152   8.026  -1.676  1.00  0.87           O  
ATOM     71  C2'   C B   3      10.225   6.130  -2.790  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.679   5.859  -1.481  1.00  0.82           O  
ATOM     73  C1'   C B   3       9.003   5.266  -3.083  1.00  0.75           C  
ATOM     74  N1    C B   3       9.348   3.959  -3.666  1.00  0.69           N  
ATOM     75  C2    C B   3       9.090   2.797  -2.930  1.00  0.96           C  
ATOM     76  O2    C B   3       8.553   2.895  -1.815  1.00  1.32           O  
ATOM     77  N3    C B   3       9.432   1.596  -3.449  1.00  0.95           N  
ATOM     78  C4    C B   3      10.010   1.527  -4.650  1.00  0.70           C  
ATOM     79  N4    C B   3      10.333   0.319  -5.117  1.00  0.76           N  
ATOM     80  C5    C B   3      10.283   2.693  -5.422  1.00  0.69           C  
ATOM     81  C6    C B   3       9.939   3.876  -4.895  1.00  0.67           C  
ATOM     82  H5'   C B   3       8.783   8.971  -5.361  1.00  1.29           H  
ATOM     83 H5''   C B   3       9.915   7.619  -5.541  1.00  1.19           H  
ATOM     84  H4'   C B   3       7.708   8.024  -3.576  1.00  1.02           H  
ATOM     85  H3'   C B   3      10.397   8.258  -3.236  1.00  0.69           H  
ATOM     86  H2'   C B   3      11.003   5.976  -3.539  1.00  0.60           H  
ATOM     87 HO2'   C B   3      10.214   6.459  -0.896  1.00  1.19           H  
ATOM     88  H1'   C B   3       8.395   5.095  -2.194  1.00  0.96           H  
ATOM     89  H41   C B   3      10.775   0.226  -6.021  1.00  0.78           H  
ATOM     90  H42   C B   3      10.135  -0.505  -4.567  1.00  0.94           H  
ATOM     91  H5    C B   3      10.756   2.626  -6.402  1.00  0.92           H  
ATOM     92  H6    C B   3      10.136   4.787  -5.459  1.00  0.86           H  
ATOM     93  P     U B   4       9.137   9.613  -1.435  1.00  0.75           P  
ATOM     94  OP1   U B   4       8.620  10.246  -2.675  1.00  1.02           O  
ATOM     95  OP2   U B   4      10.468  10.016  -0.914  1.00  1.15           O  
ATOM     96  O5'   U B   4       8.061   9.847  -0.285  1.00  0.71           O  
ATOM     97  C5'   U B   4       7.879  11.149   0.265  1.00  0.76           C  
ATOM     98  C4'   U B   4       6.473  11.316   0.785  1.00  0.65           C  
ATOM     99  O4'   U B   4       6.134  10.166   1.607  1.00  0.61           O  
ATOM    100  C3'   U B   4       6.275  12.525   1.689  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.946  13.020   1.607  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.573  11.960   3.072  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.931  12.689   4.099  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.929  10.583   2.943  1.00  0.58           C  
ATOM    105  N1    U B   4       6.513   9.582   3.847  1.00  0.58           N  
ATOM    106  C2    U B   4       6.231   9.689   5.195  1.00  0.66           C  
ATOM    107  O2    U B   4       5.529  10.573   5.661  1.00  0.71           O  
ATOM    108  N3    U B   4       6.803   8.724   5.981  1.00  0.75           N  
ATOM    109  C4    U B   4       7.608   7.685   5.567  1.00  0.79           C  
ATOM    110  O4    U B   4       8.035   6.885   6.398  1.00  0.93           O  
ATOM    111  C5    U B   4       7.855   7.648   4.160  1.00  0.72           C  
ATOM    112  C6    U B   4       7.314   8.575   3.364  1.00  0.62           C  
ATOM    113  H5'   U B   4       8.067  11.900  -0.503  1.00  1.10           H  
ATOM    114 H5''   U B   4       8.579  11.301   1.084  1.00  1.12           H  
ATOM    115  H4'   U B   4       5.815  11.453  -0.074  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.933  13.348   1.412  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.650  11.875   3.224  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.715  12.065   4.794  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.852  10.610   3.111  1.00  0.66           H  
ATOM    120  H3    U B   4       6.625   8.790   6.970  1.00  0.84           H  
ATOM    121  H5    U B   4       8.483   6.866   3.737  1.00  0.81           H  
ATOM    122  H6    U B   4       7.523   8.540   2.297  1.00  0.64           H  
ATOM    123  P     U B   5       4.670  14.511   1.081  1.00  0.85           P  
ATOM    124  OP1   U B   5       5.559  14.748  -0.087  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.715  15.433   2.245  1.00  1.33           O  
ATOM    126  O5'   U B   5       3.170  14.446   0.554  1.00  0.85           O  
ATOM    127  C5'   U B   5       2.696  13.287  -0.126  1.00  0.75           C  
ATOM    128  C4'   U B   5       1.265  12.996   0.258  1.00  0.55           C  
ATOM    129  O4'   U B   5       1.251  11.953   1.273  1.00  0.43           O  
ATOM    130  C3'   U B   5       0.492  14.168   0.855  1.00  0.55           C  
ATOM    131  O3'   U B   5      -0.843  14.208   0.368  1.00  0.57           O  
ATOM    132  C2'   U B   5       0.522  13.899   2.354  1.00  0.48           C  
ATOM    133  O2'   U B   5      -0.614  14.427   3.009  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.459  12.375   2.361  1.00  0.37           C  
ATOM    135  N1    U B   5       0.956  11.762   3.603  1.00  0.37           N  
ATOM    136  C2    U B   5       0.059  11.024   4.354  1.00  0.37           C  
ATOM    137  O2    U B   5      -1.096  10.831   4.010  1.00  0.40           O  
ATOM    138  N3    U B   5       0.564  10.511   5.523  1.00  0.43           N  
ATOM    139  C4    U B   5       1.846  10.657   6.007  1.00  0.48           C  
ATOM    140  O4    U B   5       2.146  10.153   7.090  1.00  0.56           O  
ATOM    141  C5    U B   5       2.712  11.428   5.168  1.00  0.49           C  
ATOM    142  C6    U B   5       2.255  11.943   4.021  1.00  0.44           C  
ATOM    143  H5'   U B   5       3.318  12.429   0.135  1.00  1.12           H  
ATOM    144 H5''   U B   5       2.749  13.445  -1.203  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.740  12.716  -0.656  1.00  0.59           H  
ATOM    146  H3'   U B   5       0.941  15.125   0.589  1.00  0.68           H  
ATOM    147  H2'   U B   5       1.459  14.259   2.782  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.072  14.986   2.375  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.550  12.000   2.177  1.00  0.37           H  
ATOM    150  H3    U B   5      -0.073   9.965   6.087  1.00  0.48           H  
ATOM    151  H5    U B   5       3.748  11.595   5.464  1.00  0.58           H  
ATOM    152  H6    U B   5       2.935  12.522   3.397  1.00  0.51           H  
ATOM    153  P     A B   6      -1.196  15.077  -0.936  1.00  0.96           P  
ATOM    154  OP1   A B   6      -0.803  14.290  -2.133  1.00  1.91           O  
ATOM    155  OP2   A B   6      -0.644  16.440  -0.734  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.786  15.173  -0.898  1.00  1.70           O  
ATOM    157  C5'   A B   6      -3.441  16.278  -0.280  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.463  16.105   1.220  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.188  16.553   1.759  1.00  2.62           O  
ATOM    160  C3'   A B   6      -4.517  16.929   1.950  1.00  3.36           C  
ATOM    161  O3'   A B   6      -4.954  16.284   3.150  1.00  4.05           O  
ATOM    162  C2'   A B   6      -3.778  18.226   2.256  1.00  3.45           C  
ATOM    163  O2'   A B   6      -4.310  18.878   3.392  1.00  4.23           O  
ATOM    164  C1'   A B   6      -2.386  17.688   2.580  1.00  3.13           C  
ATOM    165  N9    A B   6      -1.309  18.646   2.327  1.00  3.07           N  
ATOM    166  C8    A B   6      -1.389  20.018   2.317  1.00  3.68           C  
ATOM    167  N7    A B   6      -0.250  20.613   2.057  1.00  3.79           N  
ATOM    168  C5    A B   6       0.641  19.563   1.884  1.00  3.15           C  
ATOM    169  C6    A B   6       2.015  19.530   1.586  1.00  3.12           C  
ATOM    170  N6    A B   6       2.758  20.623   1.407  1.00  3.76           N  
ATOM    171  N1    A B   6       2.606  18.321   1.481  1.00  2.64           N  
ATOM    172  C2    A B   6       1.860  17.226   1.668  1.00  2.25           C  
ATOM    173  N3    A B   6       0.562  17.127   1.953  1.00  2.28           N  
ATOM    174  C4    A B   6       0.004  18.346   2.048  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.465  16.349  -0.647  1.00  2.61           H  
ATOM    176 H5''   A B   6      -2.916  17.202  -0.522  1.00  2.52           H  
ATOM    177  H4'   A B   6      -3.681  15.058   1.428  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.410  17.081   1.343  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.001  16.959   3.835  1.00  4.25           H  
ATOM    180  H2'   A B   6      -3.761  18.868   1.374  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -4.859  19.596   3.071  1.00  4.58           H  
ATOM    182  H1'   A B   6      -2.307  17.352   3.614  1.00  3.57           H  
ATOM    183  H8    A B   6      -2.306  20.556   2.504  1.00  4.15           H  
ATOM    184  H61   A B   6       2.337  21.537   1.485  1.00  4.26           H  
ATOM    185  H62   A B   6       3.742  20.538   1.193  1.00  3.85           H  
ATOM    186  H2    A B   6       2.390  16.278   1.573  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      17.188 -15.415   7.556  1.00  8.88           N  
ATOM    189  CA  GLY A 510      16.929 -13.963   7.389  1.00  8.14           C  
ATOM    190  C   GLY A 510      16.987 -13.536   5.939  1.00  7.17           C  
ATOM    191  O   GLY A 510      17.048 -14.386   5.044  1.00  7.17           O  
ATOM    192  H1  GLY A 510      18.139 -15.650   7.209  1.00  9.27           H  
ATOM    193  H2  GLY A 510      16.493 -15.965   7.014  1.00  9.00           H  
ATOM    194  H3  GLY A 510      17.121 -15.682   8.559  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      15.950 -13.735   7.782  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      17.670 -13.410   7.947  1.00  8.38           H  
ATOM    197  N   ALA A 511      16.958 -12.221   5.709  1.00  6.63           N  
ATOM    198  CA  ALA A 511      17.016 -11.651   4.362  1.00  5.95           C  
ATOM    199  C   ALA A 511      15.929 -12.238   3.463  1.00  5.06           C  
ATOM    200  O   ALA A 511      16.165 -12.534   2.293  1.00  5.04           O  
ATOM    201  CB  ALA A 511      18.396 -11.859   3.748  1.00  6.64           C  
ATOM    202  H   ALA A 511      16.894 -11.610   6.477  1.00  6.92           H  
ATOM    203  HA  ALA A 511      16.850 -10.587   4.450  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      19.147 -11.432   4.397  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      18.439 -11.377   2.782  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      18.582 -12.917   3.631  1.00  6.96           H  
ATOM    207  N   MET A 512      14.736 -12.401   4.024  1.00  4.71           N  
ATOM    208  CA  MET A 512      13.618 -12.987   3.296  1.00  4.26           C  
ATOM    209  C   MET A 512      13.133 -12.053   2.194  1.00  3.49           C  
ATOM    210  O   MET A 512      13.105 -12.422   1.019  1.00  3.57           O  
ATOM    211  CB  MET A 512      12.468 -13.303   4.254  1.00  4.93           C  
ATOM    212  CG  MET A 512      11.255 -13.919   3.573  1.00  5.06           C  
ATOM    213  SD  MET A 512      11.631 -15.479   2.753  1.00  5.85           S  
ATOM    214  CE  MET A 512      12.173 -16.471   4.142  1.00  6.33           C  
ATOM    215  H   MET A 512      14.604 -12.122   4.955  1.00  5.07           H  
ATOM    216  HA  MET A 512      13.963 -13.907   2.846  1.00  4.48           H  
ATOM    217  HB2 MET A 512      12.820 -13.993   5.006  1.00  5.38           H  
ATOM    218  HB3 MET A 512      12.157 -12.388   4.735  1.00  5.32           H  
ATOM    219  HG2 MET A 512      10.492 -14.094   4.315  1.00  5.21           H  
ATOM    220  HG3 MET A 512      10.883 -13.222   2.835  1.00  5.02           H  
ATOM    221  HE1 MET A 512      12.431 -17.462   3.799  1.00  6.55           H  
ATOM    222  HE2 MET A 512      11.378 -16.538   4.868  1.00  6.68           H  
ATOM    223  HE3 MET A 512      13.037 -16.011   4.596  1.00  6.42           H  
ATOM    224  N   ALA A 513      12.759 -10.842   2.577  1.00  3.37           N  
ATOM    225  CA  ALA A 513      12.242  -9.870   1.629  1.00  3.26           C  
ATOM    226  C   ALA A 513      13.019  -8.564   1.720  1.00  2.63           C  
ATOM    227  O   ALA A 513      12.458  -7.514   2.029  1.00  3.17           O  
ATOM    228  CB  ALA A 513      10.761  -9.637   1.877  1.00  4.20           C  
ATOM    229  H   ALA A 513      12.829 -10.596   3.525  1.00  3.81           H  
ATOM    230  HA  ALA A 513      12.356 -10.279   0.637  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      10.383  -8.926   1.157  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      10.620  -9.248   2.875  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      10.227 -10.571   1.776  1.00  4.48           H  
ATOM    234  N   GLN A 514      14.316  -8.647   1.441  1.00  1.97           N  
ATOM    235  CA  GLN A 514      15.224  -7.503   1.532  1.00  1.53           C  
ATOM    236  C   GLN A 514      15.316  -6.992   2.971  1.00  1.41           C  
ATOM    237  O   GLN A 514      16.198  -7.408   3.723  1.00  1.94           O  
ATOM    238  CB  GLN A 514      14.803  -6.379   0.577  1.00  1.48           C  
ATOM    239  CG  GLN A 514      14.764  -6.809  -0.881  1.00  1.76           C  
ATOM    240  CD  GLN A 514      14.376  -5.685  -1.825  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      14.790  -5.666  -2.983  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      13.583  -4.740  -1.340  1.00  2.17           N  
ATOM    243  H   GLN A 514      14.680  -9.513   1.157  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.202  -7.852   1.241  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      13.818  -6.035   0.856  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      15.502  -5.560   0.671  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.743  -7.168  -1.161  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.046  -7.610  -0.985  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.291  -4.812  -0.411  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      13.322  -4.010  -1.935  1.00  2.67           H  
ATOM    251  N   ARG A 515      14.393  -6.119   3.357  1.00  1.22           N  
ATOM    252  CA  ARG A 515      14.355  -5.573   4.711  1.00  1.19           C  
ATOM    253  C   ARG A 515      12.912  -5.367   5.157  1.00  1.13           C  
ATOM    254  O   ARG A 515      12.468  -4.234   5.340  1.00  1.84           O  
ATOM    255  CB  ARG A 515      15.112  -4.238   4.789  1.00  1.39           C  
ATOM    256  CG  ARG A 515      16.611  -4.351   4.559  1.00  1.59           C  
ATOM    257  CD  ARG A 515      17.301  -5.137   5.665  1.00  1.75           C  
ATOM    258  NE  ARG A 515      18.712  -5.368   5.364  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      19.525  -6.123   6.101  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      19.087  -6.702   7.213  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      20.783  -6.297   5.726  1.00  4.00           N  
ATOM    262  H   ARG A 515      13.702  -5.846   2.717  1.00  1.52           H  
ATOM    263  HA  ARG A 515      14.826  -6.286   5.370  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      14.707  -3.569   4.046  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      14.952  -3.808   5.767  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      16.781  -4.851   3.618  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      17.033  -3.356   4.519  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      17.225  -4.581   6.587  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      16.806  -6.090   5.777  1.00  2.11           H  
ATOM    270  HE  ARG A 515      19.072  -4.942   4.550  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      18.140  -6.572   7.512  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      19.706  -7.275   7.758  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      21.129  -5.862   4.891  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      21.397  -6.868   6.280  1.00  4.64           H  
ATOM    275  N   LYS A 516      12.171  -6.459   5.308  1.00  0.82           N  
ATOM    276  CA  LYS A 516      10.787  -6.376   5.761  1.00  0.79           C  
ATOM    277  C   LYS A 516      10.616  -7.136   7.071  1.00  0.90           C  
ATOM    278  O   LYS A 516       9.743  -7.996   7.197  1.00  1.11           O  
ATOM    279  CB  LYS A 516       9.817  -6.932   4.706  1.00  0.97           C  
ATOM    280  CG  LYS A 516      10.016  -6.364   3.308  1.00  1.06           C  
ATOM    281  CD  LYS A 516       9.980  -4.845   3.289  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.388  -4.312   1.927  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.587  -2.839   1.941  1.00  1.89           N  
ATOM    284  H   LYS A 516      12.561  -7.337   5.111  1.00  1.20           H  
ATOM    285  HA  LYS A 516      10.560  -5.335   5.934  1.00  0.74           H  
ATOM    286  HB2 LYS A 516       9.942  -8.002   4.653  1.00  1.15           H  
ATOM    287  HB3 LYS A 516       8.806  -6.714   5.017  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      10.974  -6.692   2.934  1.00  1.04           H  
ATOM    289  HG3 LYS A 516       9.232  -6.741   2.666  1.00  1.33           H  
ATOM    290  HD2 LYS A 516       8.977  -4.513   3.513  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      10.664  -4.467   4.035  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      11.310  -4.787   1.629  1.00  1.51           H  
ATOM    293  HE3 LYS A 516       9.612  -4.555   1.214  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      11.225  -2.574   2.719  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516       9.675  -2.351   2.066  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      11.013  -2.527   1.045  1.00  2.22           H  
ATOM    297  N   GLY A 517      11.464  -6.828   8.035  1.00  0.96           N  
ATOM    298  CA  GLY A 517      11.364  -7.452   9.336  1.00  1.13           C  
ATOM    299  C   GLY A 517      10.822  -6.493  10.368  1.00  1.25           C  
ATOM    300  O   GLY A 517       9.607  -6.324  10.491  1.00  2.04           O  
ATOM    301  H   GLY A 517      12.164  -6.162   7.867  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      10.707  -8.308   9.268  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      12.344  -7.781   9.645  1.00  1.28           H  
ATOM    304  N   ALA A 518      11.719  -5.849  11.099  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.330  -4.820  12.049  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.185  -3.492  11.320  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.044  -2.614  11.418  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.349  -4.718  13.176  1.00  1.41           C  
ATOM    309  H   ALA A 518      12.671  -6.062  10.988  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.374  -5.097  12.472  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      12.020  -3.981  13.893  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.304  -4.423  12.769  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.444  -5.677  13.662  1.00  1.94           H  
ATOM    314  N   GLY A 519      10.102  -3.367  10.573  1.00  0.67           N  
ATOM    315  CA  GLY A 519       9.918  -2.224   9.709  1.00  0.60           C  
ATOM    316  C   GLY A 519       9.706  -2.658   8.284  1.00  0.50           C  
ATOM    317  O   GLY A 519      10.645  -3.118   7.631  1.00  0.51           O  
ATOM    318  H   GLY A 519       9.417  -4.070  10.605  1.00  0.98           H  
ATOM    319  HA2 GLY A 519       9.063  -1.656  10.036  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      10.800  -1.600   9.751  1.00  0.63           H  
ATOM    321  N   ARG A 520       8.483  -2.542   7.792  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.208  -2.942   6.427  1.00  0.40           C  
ATOM    323  C   ARG A 520       7.548  -1.808   5.672  1.00  0.34           C  
ATOM    324  O   ARG A 520       6.613  -1.184   6.156  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.283  -4.167   6.396  1.00  0.44           C  
ATOM    326  CG  ARG A 520       7.743  -5.316   7.279  1.00  0.56           C  
ATOM    327  CD  ARG A 520       6.757  -5.591   8.401  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.468  -4.387   9.176  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.415  -4.346  10.506  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       6.611  -5.445  11.224  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       6.171  -3.195  11.116  1.00  2.22           N  
ATOM    332  H   ARG A 520       7.764  -2.154   8.343  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.144  -3.190   5.949  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       6.299  -3.866   6.721  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.219  -4.527   5.378  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       7.842  -6.204   6.675  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       8.701  -5.064   7.709  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       5.838  -5.961   7.971  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.175  -6.340   9.055  1.00  0.78           H  
ATOM    340  HE  ARG A 520       6.304  -3.558   8.673  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       6.803  -6.316  10.775  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       6.561  -5.409  12.228  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       6.026  -2.354  10.575  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       6.137  -3.152  12.118  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.048  -1.545   4.487  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.370  -0.660   3.568  1.00  0.24           C  
ATOM    347  C   VAL A 521       6.979  -1.418   2.313  1.00  0.21           C  
ATOM    348  O   VAL A 521       7.825  -2.046   1.665  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.206   0.582   3.208  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       7.443   1.486   2.250  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       8.605   1.343   4.459  1.00  0.32           C  
ATOM    352  H   VAL A 521       8.888  -1.970   4.227  1.00  0.29           H  
ATOM    353  HA  VAL A 521       6.464  -0.324   4.055  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.103   0.257   2.714  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.318   0.980   1.305  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       7.997   2.401   2.101  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       6.474   1.712   2.666  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       7.719   1.657   4.987  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       9.186   2.210   4.182  1.00  1.01           H  
ATOM    360 HG23 VAL A 521       9.196   0.702   5.098  1.00  1.06           H  
ATOM    361  N   VAL A 522       5.707  -1.384   1.993  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.204  -1.956   0.763  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.558  -0.826  -0.018  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.676  -0.150   0.500  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.176  -3.072   1.044  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.770  -3.784  -0.235  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.727  -4.060   2.058  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.074  -0.925   2.592  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.031  -2.365   0.202  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.293  -2.617   1.467  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.322  -3.077  -0.915  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       3.052  -4.561   0.001  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       4.641  -4.229  -0.694  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       4.932  -3.547   2.986  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       5.638  -4.494   1.677  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       4.000  -4.841   2.231  1.00  1.05           H  
ATOM    377  N   HIS A 523       4.996  -0.578  -1.236  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.579   0.616  -1.941  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.540   0.274  -2.993  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.703  -0.668  -3.768  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.798   1.275  -2.597  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.507   2.570  -3.293  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       4.970   2.638  -4.557  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.704   3.852  -2.903  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       4.851   3.900  -4.913  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.291   4.663  -3.930  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.608  -1.192  -1.704  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.148   1.299  -1.225  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.540   1.472  -1.837  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.213   0.593  -3.325  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       4.716   1.872  -5.116  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       6.110   4.176  -1.956  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       4.458   4.254  -5.854  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.566   5.601  -4.046  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.483   1.059  -3.016  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.397   0.859  -3.948  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.390   1.997  -4.955  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.592   3.155  -4.593  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.049   0.785  -3.201  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.140  -0.284  -2.105  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.098   0.494  -4.164  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.152  -0.529  -1.361  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.436   1.819  -2.392  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.560  -0.076  -4.465  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.135   1.745  -2.741  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.444  -1.218  -2.549  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.885   0.020  -1.383  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -0.894  -0.418  -4.704  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.199   1.312  -4.862  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -2.016   0.384  -3.606  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -1.440   0.369  -0.833  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.007  -1.335  -0.652  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.926  -0.800  -2.063  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.202   1.671  -6.215  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.283   2.665  -7.266  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.113   2.533  -8.224  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.549   1.493  -8.263  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.606   2.506  -8.024  1.00  0.29           C  
ATOM    419  SG  CYS A 525       2.900   3.758  -9.296  1.00  1.17           S  
ATOM    420  H   CYS A 525       1.007   0.736  -6.450  1.00  0.18           H  
ATOM    421  HA  CYS A 525       1.255   3.641  -6.806  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       3.422   2.561  -7.320  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       2.618   1.539  -8.505  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.212   3.411 -10.379  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.134   3.618  -8.960  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.125   3.667 -10.043  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.497   4.014  -9.498  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.520   3.643 -10.071  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.188   2.356 -10.849  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.123   2.003 -11.524  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.949   2.871 -11.808  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.317   0.722 -11.799  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.355   4.440  -8.740  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.822   4.461 -10.710  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.447   1.552 -10.182  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.951   2.443 -11.611  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.389   0.082 -11.555  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.150   0.466 -12.246  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.512   4.758  -8.402  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.759   5.195  -7.800  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.229   6.473  -8.486  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.479   7.447  -8.565  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.573   5.434  -6.297  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.372   4.176  -5.447  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.952   4.547  -4.033  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.649   3.357  -5.410  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.663   5.063  -8.021  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.492   4.420  -7.951  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.713   6.071  -6.161  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.445   5.952  -5.928  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.592   3.570  -5.884  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.868   3.649  -3.432  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -3.693   5.200  -3.597  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -1.999   5.051  -4.059  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.439   3.943  -4.966  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -4.487   2.465  -4.823  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.926   3.080  -6.415  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.463   6.491  -9.012  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.986   7.662  -9.712  1.00  0.33           C  
ATOM    460  C   PRO A 528      -6.226   8.828  -8.762  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.799   8.655  -7.683  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -7.322   7.180 -10.301  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.336   5.696 -10.131  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.431   5.388  -8.976  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -5.328   7.975 -10.509  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -8.138   7.643  -9.766  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -7.375   7.454 -11.344  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.341   5.362  -9.915  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.970   5.222 -11.030  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.985   5.388  -8.049  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.941   4.438  -9.127  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.796  10.013  -9.172  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.988  11.216  -8.375  1.00  0.46           C  
ATOM    474  C   GLU A 529      -7.475  11.528  -8.278  1.00  0.47           C  
ATOM    475  O   GLU A 529      -8.197  11.433  -9.273  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -5.231  12.384  -9.005  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -5.325  13.679  -8.212  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -4.872  14.884  -9.010  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -5.696  15.440  -9.771  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -3.698  15.289  -8.878  1.00  1.41           O  
ATOM    481  H   GLU A 529      -5.349  10.083 -10.041  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.599  11.029  -7.385  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -4.185  12.113  -9.085  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -5.627  12.559  -9.993  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -6.350  13.828  -7.913  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.703  13.592  -7.332  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.939  11.884  -7.090  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -9.357  12.099  -6.902  1.00  0.48           C  
ATOM    489  C   GLY A 530     -10.072  10.812  -6.562  1.00  0.43           C  
ATOM    490  O   GLY A 530     -11.298  10.779  -6.460  1.00  0.46           O  
ATOM    491  H   GLY A 530      -7.325  12.021  -6.338  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -9.504  12.807  -6.099  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.776  12.504  -7.811  1.00  0.52           H  
ATOM    494  N   SER A 531      -9.302   9.743  -6.403  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.849   8.423  -6.139  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.867   7.600  -5.307  1.00  0.28           C  
ATOM    497  O   SER A 531      -9.005   6.383  -5.174  1.00  0.30           O  
ATOM    498  CB  SER A 531     -10.155   7.714  -7.454  1.00  0.40           C  
ATOM    499  OG  SER A 531     -11.119   8.435  -8.204  1.00  1.08           O  
ATOM    500  H   SER A 531      -8.328   9.845  -6.425  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.764   8.545  -5.580  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -9.247   7.638  -8.035  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.537   6.725  -7.250  1.00  0.64           H  
ATOM    504  HG  SER A 531     -11.472   9.153  -7.661  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.884   8.283  -4.739  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.901   7.650  -3.877  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.405   7.683  -2.448  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.067   8.591  -1.686  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.559   8.386  -3.953  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.802   8.414  -5.590  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.842   9.253  -4.872  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.773   6.624  -4.193  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.712   9.409  -3.655  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.857   7.920  -3.271  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.775   8.330  -6.489  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.227   6.720  -2.076  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.766   6.712  -0.736  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.970   5.743   0.118  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.492   4.723  -0.369  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.245   6.284  -0.747  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.351   4.951  -1.261  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -11.082   7.231  -1.596  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.446   5.993  -2.696  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.689   7.707  -0.324  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.619   6.303   0.266  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.259   4.776  -1.542  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -10.711   7.229  -2.611  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -11.018   8.231  -1.192  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -12.112   6.906  -1.589  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.861   6.052   1.396  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.120   5.220   2.326  1.00  0.20           C  
ATOM    532  C   GLU A 534      -7.838   3.906   2.505  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.225   2.853   2.666  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -6.940   5.945   3.650  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.385   7.357   3.479  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.344   8.141   4.771  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.399   8.271   5.428  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.251   8.613   5.146  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.305   6.859   1.734  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.149   5.023   1.897  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -7.894   6.004   4.153  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.254   5.381   4.260  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.377   7.297   3.076  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.014   7.887   2.777  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.154   3.998   2.461  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.008   2.856   2.683  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.767   1.781   1.629  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.528   0.644   1.983  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.472   3.300   2.681  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.425   2.187   3.067  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.670   1.950   4.249  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -12.990   1.521   2.076  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.555   4.871   2.260  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.768   2.447   3.652  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.593   4.109   3.384  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.732   3.646   1.692  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -12.766   1.772   1.158  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -13.623   0.794   2.305  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.746   2.153   0.345  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.604   1.160  -0.733  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.193   0.575  -0.766  1.00  0.17           C  
ATOM    562  O   ASP A 536      -8.006  -0.624  -0.966  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.947   1.765  -2.099  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.442   1.899  -2.329  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -12.097   0.877  -2.627  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.969   3.028  -2.235  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.768   3.107   0.114  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.298   0.359  -0.526  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.505   2.747  -2.172  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.538   1.134  -2.876  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.213   1.446  -0.567  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.805   1.043  -0.550  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.577   0.007   0.558  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.995  -1.069   0.346  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.883   2.278  -0.351  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.412   1.906  -0.397  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.174   3.316  -1.417  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.469   2.384  -0.436  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.574   0.595  -1.506  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.094   2.717   0.616  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.163   1.567  -1.392  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -3.214   1.120   0.314  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -2.812   2.776  -0.154  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.520   4.164  -1.281  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.202   3.636  -1.337  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -5.004   2.884  -2.392  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.084   0.321   1.735  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.042  -0.597   2.854  1.00  0.12           C  
ATOM    589  C   ILE A 538      -6.954  -1.811   2.626  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.657  -2.905   3.099  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.375   0.106   4.179  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.278   1.110   4.521  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.522  -0.911   5.294  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.470   1.775   5.861  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.503   1.203   1.855  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.025  -0.957   2.925  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.310   0.630   4.064  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.325   0.603   4.536  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.257   1.882   3.766  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -7.390  -1.526   5.108  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -6.636  -0.399   6.234  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -5.643  -1.537   5.324  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -4.611   2.389   6.085  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -5.585   1.018   6.625  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -6.356   2.392   5.831  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.072  -1.618   1.919  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.960  -2.738   1.580  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.195  -3.793   0.810  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.582  -4.955   0.799  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.168  -2.336   0.713  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.208  -1.477   1.405  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.907  -0.705   0.752  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.326  -1.595   2.715  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.328  -0.707   1.652  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.311  -3.170   2.501  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.813  -1.794  -0.148  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.656  -3.240   0.377  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.746  -2.224   3.178  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -11.995  -1.046   3.167  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.149  -3.379   0.113  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.283  -4.328  -0.555  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.379  -5.008   0.464  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.193  -6.223   0.433  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.419  -3.601  -1.580  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.181  -2.887  -2.690  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.205  -2.209  -3.631  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.077  -3.857  -3.444  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.958  -2.418   0.035  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.894  -5.066  -1.051  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.819  -2.871  -1.057  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.758  -4.324  -2.037  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.806  -2.122  -2.252  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -4.592  -1.515  -3.076  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -5.754  -1.676  -4.390  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.575  -2.954  -4.097  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.590  -3.331  -4.235  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.801  -4.279  -2.764  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.476  -4.648  -3.867  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.844  -4.208   1.386  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.946  -4.736   2.405  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.582  -5.706   3.396  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.096  -6.818   3.579  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.976  -3.234   1.311  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.126  -5.238   1.917  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.552  -3.894   2.967  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.690  -5.305   3.995  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.257  -6.025   5.143  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.575  -7.507   4.885  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.248  -8.347   5.723  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.498  -5.308   5.659  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.223  -4.039   6.460  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.514  -3.283   6.711  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.543  -4.384   7.776  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.145  -4.501   3.661  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.511  -5.988   5.922  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.112  -5.049   4.810  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.049  -5.992   6.287  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.562  -3.399   5.896  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -8.306  -2.377   7.266  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -9.193  -3.903   7.275  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.968  -3.025   5.766  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -7.167  -5.064   8.337  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -6.388  -3.482   8.348  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -5.591  -4.852   7.576  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.230  -7.869   3.763  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.619  -9.263   3.502  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.436 -10.231   3.472  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.600 -11.418   3.759  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.297  -9.196   2.131  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.755  -7.787   2.021  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.674  -6.983   2.678  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.332  -9.605   4.236  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.581  -9.441   1.360  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.126  -9.886   2.098  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.858  -7.510   0.983  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.691  -7.658   2.548  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.870  -6.787   1.982  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.072  -6.061   3.070  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.247  -9.740   3.135  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.071 -10.596   3.107  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.263 -10.452   4.397  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.418 -11.292   4.705  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.181 -10.250   1.911  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.871 -10.308   0.578  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.112 -11.518  -0.052  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.269  -9.140  -0.046  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.743 -11.559  -1.282  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -4.899  -9.174  -1.273  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.138 -10.386  -1.892  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.157  -8.793   2.890  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.403 -11.618   3.015  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -2.816  -9.246   2.035  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.345 -10.933   1.884  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.801 -12.435   0.425  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.077  -8.191   0.434  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.926 -12.508  -1.764  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.208  -8.254  -1.747  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.630 -10.414  -2.853  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.528  -9.391   5.149  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.835  -9.181   6.408  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.169  -7.841   7.031  1.00  0.21           C  
ATOM    702  O   GLY A 545      -3.651  -6.942   6.350  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.186  -8.731   4.839  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -3.113  -9.966   7.095  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.769  -9.229   6.234  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.912  -7.703   8.325  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -3.250  -6.478   9.038  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.392  -5.308   8.568  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.171  -5.427   8.431  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -3.095  -6.656  10.552  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -3.469  -5.405  11.335  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -3.272  -5.577  12.831  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.645  -4.303  13.577  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -3.489  -4.440  15.049  1.00  2.07           N  
ATOM    715  H   LYS A 546      -2.485  -8.442   8.812  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -4.283  -6.252   8.822  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -3.731  -7.466  10.878  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -2.068  -6.902  10.775  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.853  -4.586  10.996  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -4.507  -5.174  11.145  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -3.897  -6.386  13.178  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.236  -5.809  13.025  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.009  -3.502  13.234  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -4.674  -4.061  13.354  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -2.496  -4.628  15.288  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.073  -5.223  15.404  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -3.786  -3.563  15.524  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.049  -4.185   8.320  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.377  -2.951   7.960  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.000  -2.169   9.211  1.00  0.18           C  
ATOM    731  O   VAL A 547      -2.869  -1.749   9.978  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.286  -2.091   7.060  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -2.675  -0.727   6.786  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.567  -2.820   5.757  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.026  -4.186   8.384  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.482  -3.199   7.411  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.225  -1.946   7.569  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -2.437  -0.246   7.722  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -3.389  -0.120   6.243  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -1.777  -0.843   6.199  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -4.287  -3.604   5.933  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -2.650  -3.252   5.385  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -3.956  -2.125   5.032  1.00  1.00           H  
ATOM    744  N   THR A 548      -0.707  -1.996   9.427  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.234  -1.253  10.578  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.049   0.227  10.255  1.00  0.23           C  
ATOM    747  O   THR A 548      -0.328   1.083  11.092  1.00  0.27           O  
ATOM    748  CB  THR A 548       1.086  -1.844  11.100  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.999  -2.010  10.012  1.00  0.26           O  
ATOM    750  CG2 THR A 548       0.852  -3.185  11.778  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.053  -2.411   8.820  1.00  0.19           H  
ATOM    752  HA  THR A 548      -0.975  -1.347  11.356  1.00  0.26           H  
ATOM    753  HB  THR A 548       1.514  -1.160  11.819  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.722  -1.361  10.090  1.00  0.75           H  
ATOM    755 HG21 THR A 548       1.790  -3.570  12.148  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.433  -3.880  11.067  1.00  1.06           H  
ATOM    757 HG23 THR A 548       0.165  -3.056  12.601  1.00  1.01           H  
ATOM    758  N   ASN A 549       0.382   0.517   9.033  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.568   1.899   8.586  1.00  0.21           C  
ATOM    760  C   ASN A 549       0.198   2.056   7.121  1.00  0.18           C  
ATOM    761  O   ASN A 549       0.283   1.108   6.343  1.00  0.20           O  
ATOM    762  CB  ASN A 549       2.018   2.373   8.775  1.00  0.26           C  
ATOM    763  CG  ASN A 549       2.392   2.678  10.207  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       3.533   2.473  10.616  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       1.452   3.200  10.971  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.591  -0.225   8.425  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.087   2.523   9.173  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.688   1.614   8.408  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       2.160   3.274   8.202  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       0.564   3.355  10.581  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       1.683   3.426  11.890  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.209   3.263   6.759  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.534   3.587   5.382  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.279   5.066   5.125  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.392   5.885   6.036  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -1.998   3.240   5.089  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -2.999   3.930   5.998  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -3.927   4.817   5.479  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.023   3.686   7.369  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -4.852   5.439   6.298  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -3.942   4.309   8.190  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -4.856   5.182   7.647  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -5.785   5.800   8.456  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.311   3.958   7.442  1.00  0.18           H  
ATOM    785  HA  TYR A 550       0.105   3.001   4.740  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.226   3.528   4.073  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.133   2.174   5.193  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -3.927   5.011   4.417  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.304   3.000   7.792  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.564   6.126   5.876  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -3.943   4.106   9.250  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.672   5.630   8.111  1.00  0.96           H  
ATOM    793  N   ILE A 551       0.072   5.399   3.890  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.369   6.769   3.499  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.082   6.954   2.068  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.344   6.203   1.196  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.881   7.072   3.547  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.481   6.696   4.906  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.141   8.540   3.241  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.984   6.852   4.972  1.00  0.20           C  
ATOM    801  H   ILE A 551       0.108   4.710   3.189  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.160   7.451   4.148  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.350   6.484   2.773  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       2.050   7.328   5.669  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.243   5.665   5.124  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       1.638   9.154   3.974  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.765   8.773   2.256  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       3.203   8.732   3.277  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.337   6.522   5.937  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.244   7.890   4.828  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.440   6.256   4.196  1.00  1.02           H  
ATOM    812  N   LEU A 552      -0.929   7.915   1.795  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.376   8.104   0.432  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.765   9.354  -0.156  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.920  10.436   0.405  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -2.888   8.195   0.356  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.654   6.974   0.833  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.103   7.135   0.463  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.089   5.695   0.243  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.183   8.575   2.473  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.047   7.253  -0.144  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.206   9.037   0.951  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.161   8.381  -0.672  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.587   6.911   1.911  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.626   6.211   0.645  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.183   7.395  -0.582  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.542   7.918   1.065  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.115   5.753  -0.835  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -3.683   4.856   0.573  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.069   5.566   0.573  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.127   9.234  -1.305  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.422  10.409  -1.951  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.411  10.706  -3.180  1.00  0.26           C  
ATOM    834  O   MET A 553      -0.063  10.330  -4.301  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.885  10.197  -2.351  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.813   9.893  -1.187  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.551   9.870  -1.676  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.564   8.527  -2.858  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.112   8.371  -1.772  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.351  11.238  -1.263  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.938   9.373  -3.047  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.242  11.091  -2.842  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.676  10.649  -0.429  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.553   8.926  -0.780  1.00  0.75           H  
ATOM    845  HE1 MET A 553       4.213   7.623  -2.381  1.00  1.43           H  
ATOM    846  HE2 MET A 553       5.571   8.378  -3.219  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.917   8.773  -3.686  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.527  11.376  -2.941  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.434  11.794  -4.002  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.730  12.585  -5.100  1.00  0.38           C  
ATOM    851  O   LYS A 554      -2.142  12.539  -6.258  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.579  12.636  -3.425  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.925  12.353  -1.962  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.280  10.896  -1.700  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -4.944  10.718  -0.340  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -4.211  11.415   0.752  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.856  11.412  -2.025  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.854  10.901  -4.441  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -3.312  13.677  -3.508  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.466  12.458  -4.019  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -3.077  12.614  -1.349  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.767  12.968  -1.684  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -4.959  10.563  -2.464  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.377  10.298  -1.731  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.948  11.109  -0.390  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.982   9.661  -0.113  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -4.643  11.190   1.673  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -4.251  12.445   0.613  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -3.215  11.118   0.771  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.671  13.297  -4.749  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.002  14.165  -5.695  1.00  0.44           C  
ATOM    872  C   SER A 555       0.743  13.364  -6.766  1.00  0.38           C  
ATOM    873  O   SER A 555       0.697  13.704  -7.950  1.00  0.38           O  
ATOM    874  CB  SER A 555       0.962  15.087  -4.944  1.00  0.51           C  
ATOM    875  OG  SER A 555       1.891  14.339  -4.174  1.00  0.50           O  
ATOM    876  H   SER A 555      -0.271  13.186  -3.862  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.751  14.769  -6.177  1.00  0.48           H  
ATOM    878  HB2 SER A 555       1.508  15.690  -5.655  1.00  0.55           H  
ATOM    879  HB3 SER A 555       0.400  15.729  -4.284  1.00  0.57           H  
ATOM    880  HG  SER A 555       1.856  14.641  -3.254  1.00  0.70           H  
ATOM    881  N   THR A 556       1.414  12.295  -6.351  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.236  11.508  -7.258  1.00  0.32           C  
ATOM    883  C   THR A 556       1.511  10.264  -7.760  1.00  0.27           C  
ATOM    884  O   THR A 556       2.095   9.449  -8.477  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.542  11.069  -6.567  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.240  10.376  -5.348  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.430  12.262  -6.256  1.00  0.45           C  
ATOM    888  H   THR A 556       1.395  12.051  -5.402  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.494  12.129  -8.102  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.077  10.403  -7.227  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.969  10.484  -4.731  1.00  0.85           H  
ATOM    892 HG21 THR A 556       3.899  12.944  -5.609  1.00  1.05           H  
ATOM    893 HG22 THR A 556       4.693  12.763  -7.173  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.327  11.921  -5.760  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.235  10.133  -7.390  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.576   8.967  -7.754  1.00  0.26           C  
ATOM    897  C   ASN A 557       0.051   7.685  -7.208  1.00  0.21           C  
ATOM    898  O   ASN A 557       0.046   6.636  -7.865  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.728   8.858  -9.275  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.516  10.002  -9.875  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -0.955  11.016 -10.288  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -2.826   9.846  -9.926  1.00  1.28           N  
ATOM    903  H   ASN A 557      -0.169  10.829  -6.831  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.554   9.096  -7.313  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.252   8.851  -9.728  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.234   7.934  -9.513  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -3.205   9.007  -9.574  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -3.362  10.567 -10.315  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.577   7.777  -5.995  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.285   6.667  -5.367  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.932   6.586  -3.889  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.345   7.515  -3.342  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.792   6.843  -5.532  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.274   6.733  -6.966  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.773   6.890  -7.073  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.502   6.559  -6.142  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       5.242   7.383  -8.206  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.475   8.621  -5.501  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.977   5.755  -5.854  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.069   7.819  -5.160  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.296   6.089  -4.946  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.998   5.765  -7.356  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.800   7.508  -7.551  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       4.601   7.615  -8.911  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       6.212   7.495  -8.297  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.268   5.476  -3.241  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.953   5.304  -1.833  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.864   4.277  -1.155  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.573   3.514  -1.813  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.497   4.906  -1.673  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.717   4.741  -3.715  1.00  0.16           H  
ATOM    932  HA  ALA A 559       1.089   6.258  -1.346  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -0.714   4.772  -0.622  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.679   3.984  -2.207  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -1.129   5.688  -2.074  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.837   4.292   0.168  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.614   3.366   0.985  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.686   2.541   1.864  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.698   3.055   2.392  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.607   4.111   1.884  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.644   4.918   1.154  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.852   4.348   0.789  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.418   6.251   0.849  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.815   5.089   0.133  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.378   6.997   0.190  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.577   6.415  -0.168  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.267   4.968   0.602  1.00  0.13           H  
ATOM    948  HA  PHE A 560       3.155   2.705   0.324  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.061   4.783   2.523  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       4.126   3.389   2.499  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       6.039   3.310   1.022  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.482   6.708   1.127  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.754   4.631  -0.145  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.188   8.034  -0.043  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.329   6.997  -0.682  1.00  0.35           H  
ATOM    956  N   LEU A 561       2.016   1.272   2.020  1.00  0.14           N  
ATOM    957  CA  LEU A 561       1.225   0.360   2.824  1.00  0.14           C  
ATOM    958  C   LEU A 561       2.142  -0.533   3.657  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.973  -1.257   3.114  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.347  -0.496   1.900  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.539  -1.534   2.588  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.556  -0.845   3.482  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.238  -2.410   1.553  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.818   0.925   1.569  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.597   0.941   3.481  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.292   0.167   1.335  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.993  -1.015   1.208  1.00  0.17           H  
ATOM    968  HG  LEU A 561       0.076  -2.172   3.209  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.164  -0.179   2.889  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.040  -0.279   4.244  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.186  -1.586   3.949  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -0.509  -2.790   0.845  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -1.979  -1.827   1.027  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -1.719  -3.239   2.049  1.00  1.00           H  
ATOM    975  N   GLU A 562       2.015  -0.462   4.970  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.756  -1.371   5.829  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.868  -2.503   6.298  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.750  -2.292   6.779  1.00  0.18           O  
ATOM    979  CB  GLU A 562       3.385  -0.684   7.041  1.00  0.27           C  
ATOM    980  CG  GLU A 562       4.166  -1.665   7.909  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.845  -1.029   9.099  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       6.083  -1.121   9.203  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       4.146  -0.386   9.914  1.00  1.21           O  
ATOM    984  H   GLU A 562       1.437   0.238   5.353  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.548  -1.796   5.228  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       4.059   0.089   6.700  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       2.605  -0.243   7.640  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.484  -2.419   8.271  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.920  -2.138   7.296  1.00  0.85           H  
ATOM    990  N   MET A 563       2.388  -3.700   6.146  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.692  -4.907   6.525  1.00  0.23           C  
ATOM    992  C   MET A 563       2.399  -5.513   7.725  1.00  0.27           C  
ATOM    993  O   MET A 563       3.622  -5.436   7.832  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.698  -5.861   5.335  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.232  -5.180   4.057  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.678  -6.078   2.563  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.042  -4.970   1.303  1.00  0.25           C  
ATOM    998  H   MET A 563       3.289  -3.777   5.773  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.676  -4.655   6.789  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.700  -6.234   5.184  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.035  -6.689   5.542  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.158  -5.079   4.089  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.682  -4.201   4.013  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.241  -5.387   0.325  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       1.524  -4.007   1.388  1.00  1.01           H  
ATOM   1006  HE3 MET A 563      -0.024  -4.848   1.431  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.617  -6.113   8.618  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.090  -6.488   9.951  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.278  -7.441   9.914  1.00  0.27           C  
ATOM   1010  O   ALA A 564       4.100  -7.447  10.831  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       0.951  -7.104  10.750  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.681  -6.299   8.378  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.392  -5.583  10.457  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.287  -7.308  11.756  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.640  -8.024  10.280  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.120  -6.415  10.780  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.367  -8.244   8.862  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.464  -9.190   8.719  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.955  -9.219   7.278  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.248  -8.797   6.362  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       4.026 -10.595   9.140  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.570 -10.701  10.578  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.218 -10.760  10.895  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.490 -10.739  11.617  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.798 -10.857  12.207  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.076 -10.835  12.931  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.731 -10.894  13.220  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.316 -10.989  14.530  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.688  -8.188   8.161  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.270  -8.865   9.358  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       3.207 -10.909   8.511  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.855 -11.274   9.005  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.491 -10.730  10.098  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.545 -10.691  11.388  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.743 -10.901  12.435  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.806 -10.864  13.726  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.715 -10.269  15.040  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.163  -9.736   7.084  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.745  -9.842   5.752  1.00  0.40           C  
ATOM   1040  C   THR A 566       5.966 -10.857   4.913  1.00  0.36           C  
ATOM   1041  O   THR A 566       5.879 -10.736   3.690  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.246 -10.227   5.808  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.812 -10.231   4.493  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.453 -11.589   6.451  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.667 -10.061   7.860  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.662  -8.873   5.281  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.763  -9.487   6.405  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.767 -10.126   4.556  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       9.506 -11.822   6.469  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       7.928 -12.339   5.878  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.068 -11.574   7.460  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.364 -11.834   5.595  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.540 -12.848   4.944  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.381 -12.208   4.186  1.00  0.31           C  
ATOM   1055  O   GLU A 567       2.961 -12.702   3.140  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       3.996 -13.841   5.978  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.277 -13.173   7.140  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.599 -14.161   8.063  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.266 -14.668   8.989  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.400 -14.443   7.866  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.479 -11.874   6.566  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.164 -13.379   4.241  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.302 -14.507   5.489  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       4.818 -14.419   6.373  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.000 -12.613   7.713  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.532 -12.497   6.746  1.00  0.60           H  
ATOM   1067  N   ALA A 568       2.877 -11.101   4.717  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.756 -10.410   4.113  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.211  -9.673   2.864  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.564  -9.740   1.821  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.123  -9.452   5.110  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.306 -10.717   5.509  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.017 -11.149   3.836  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.272  -8.969   4.655  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       1.848  -8.708   5.403  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       0.801 -10.003   5.982  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.360  -9.010   2.970  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.882  -8.193   1.886  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.195  -9.035   0.661  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.832  -8.680  -0.459  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.131  -7.459   2.348  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.881  -9.083   3.792  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.134  -7.458   1.627  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.497  -6.831   1.548  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.891  -8.177   2.618  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.893  -6.847   3.205  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.847 -10.169   0.884  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.220 -11.048  -0.211  1.00  0.28           C  
ATOM   1089  C   GLN A 570       3.984 -11.664  -0.859  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.938 -11.836  -2.075  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.189 -12.141   0.264  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.652 -13.001   1.401  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       6.661 -14.007   1.941  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       6.647 -14.334   3.130  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.531 -14.521   1.083  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.091 -10.410   1.805  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.721 -10.438  -0.950  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.406 -12.783  -0.571  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.104 -11.673   0.596  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.354 -12.352   2.211  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       4.787 -13.541   1.044  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       7.490 -14.235   0.147  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       8.181 -15.176   1.420  1.00  1.06           H  
ATOM   1104  N   ALA A 571       2.979 -11.968  -0.044  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.755 -12.581  -0.537  1.00  0.27           C  
ATOM   1106  C   ALA A 571       0.984 -11.625  -1.440  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.532 -12.008  -2.520  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       0.884 -13.027   0.628  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.063 -11.773   0.914  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.026 -13.457  -1.108  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       1.447 -13.702   1.256  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       0.007 -13.532   0.251  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.585 -12.165   1.204  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.851 -10.377  -1.006  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.071  -9.397  -1.753  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.755  -9.040  -3.066  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.103  -8.973  -4.107  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.168  -8.132  -0.928  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.719  -8.411   0.458  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.456  -6.963   1.231  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.271  -7.379   2.964  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.281 -10.111  -0.162  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.884  -9.849  -1.979  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.768  -7.604  -0.822  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.871  -7.502  -1.453  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.474  -9.178   0.380  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.086  -8.765   1.084  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -0.221  -7.438   3.209  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.739  -8.330   3.164  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -1.737  -6.615   3.569  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.071  -8.835  -3.025  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.821  -8.502  -4.232  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.665  -9.606  -5.272  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.366  -9.336  -6.432  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.322  -8.276  -3.934  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.116  -8.084  -5.220  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.509  -7.076  -3.019  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.549  -8.913  -2.170  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.412  -7.586  -4.634  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.704  -9.150  -3.428  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       5.018  -8.963  -5.838  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       6.157  -7.927  -4.979  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.736  -7.225  -5.753  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       3.979  -7.243  -2.094  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       4.122  -6.192  -3.502  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       5.561  -6.943  -2.813  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.824 -10.850  -4.830  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.669 -12.009  -5.705  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.255 -12.085  -6.265  1.00  0.23           C  
ATOM   1150  O   GLN A 574       1.052 -12.463  -7.422  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       3.000 -13.294  -4.947  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.483 -13.472  -4.666  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       5.291 -13.681  -5.930  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       5.783 -12.729  -6.539  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       5.432 -14.932  -6.335  1.00  2.09           N  
ATOM   1156  H   GLN A 574       3.048 -10.996  -3.885  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.360 -11.900  -6.527  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.474 -13.285  -4.003  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.660 -14.138  -5.528  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.849 -12.590  -4.164  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.614 -14.331  -4.026  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       5.015 -15.638  -5.805  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       5.946 -15.103  -7.148  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.287 -11.718  -5.441  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.108 -11.758  -5.848  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.366 -10.771  -6.981  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -1.894 -11.147  -8.022  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.021 -11.453  -4.651  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.477 -11.271  -5.017  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.018 -10.008  -5.217  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.313 -12.370  -5.164  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.350  -9.851  -5.550  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.642 -12.219  -5.497  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.149 -10.912  -5.691  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.482 -10.810  -6.018  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.526 -11.389  -4.547  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.319 -12.755  -6.203  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -1.959 -12.269  -3.948  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.682 -10.546  -4.171  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.385  -9.141  -5.109  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.906 -13.360  -5.012  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -5.755  -8.863  -5.702  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.273 -13.089  -5.604  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.019 -11.396  -5.463  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -0.965  -9.519  -6.785  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.222  -8.471  -7.773  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.351  -8.608  -9.019  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.613  -7.960 -10.034  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.072  -7.083  -7.147  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.073  -6.841  -6.041  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.426  -6.765  -6.313  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -1.658  -6.651  -4.731  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.344  -6.508  -5.315  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -2.571  -6.400  -3.724  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -3.915  -6.465  -3.997  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -4.820  -6.068  -3.029  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.541  -9.282  -5.928  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.252  -8.585  -8.082  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.080  -6.985  -6.730  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.219  -6.328  -7.906  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -3.760  -6.914  -7.325  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -0.606  -6.707  -4.500  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.396  -6.452  -5.550  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.229  -6.257  -2.710  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.519  -5.325  -2.502  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.689  -9.428  -8.949  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.476  -9.726 -10.138  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.644 -10.539 -11.120  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.662 -10.286 -12.327  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.757 -10.486  -9.783  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.755  -9.660  -8.993  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       4.170  -8.394  -9.714  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       4.224  -8.349 -10.944  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       4.452  -7.350  -8.953  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.931  -9.834  -8.090  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.740  -8.787 -10.603  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.495 -11.354  -9.196  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.234 -10.811 -10.696  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.308  -9.387  -8.049  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.636 -10.259  -8.812  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       4.375  -7.450  -7.980  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       4.733  -6.517  -9.392  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.094 -11.508 -10.598  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.948 -12.336 -11.434  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.351 -11.745 -11.560  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.956 -11.791 -12.633  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -1.026 -13.756 -10.879  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.301 -14.490 -10.904  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.150 -15.967 -10.621  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       0.204 -16.355  -9.437  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578      -0.016 -16.750 -11.578  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.033 -11.686  -9.634  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.504 -12.373 -12.418  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.365 -13.711  -9.854  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.738 -14.322 -11.460  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.749 -14.370 -11.879  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       0.949 -14.059 -10.154  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.868 -11.187 -10.473  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.169 -10.529 -10.488  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.074  -9.167  -9.807  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.185  -9.068  -8.585  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.220 -11.389  -9.774  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.448 -12.748 -10.409  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.405 -13.581  -9.574  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -5.748 -14.092  -8.303  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -6.662 -14.968  -7.521  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.390 -11.242  -9.613  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.461 -10.391 -11.518  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.913 -11.547  -8.752  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.158 -10.856  -9.776  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.867 -12.612 -11.394  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.503 -13.266 -10.484  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -7.240 -12.959  -9.296  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -6.751 -14.421 -10.160  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -4.865 -14.654  -8.569  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -5.467 -13.247  -7.694  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -6.239 -15.195  -6.596  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -6.832 -15.858  -8.033  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -7.574 -14.492  -7.366  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.850  -8.102 -10.587  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.715  -6.743 -10.057  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.044  -6.182  -9.561  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.113  -6.666  -9.936  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.211  -5.940 -11.257  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.706  -6.683 -12.446  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.715  -8.137 -12.056  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -2.987  -6.701  -9.260  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.615  -4.939 -11.219  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.132  -5.899 -11.241  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.705  -6.355 -12.694  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -3.040  -6.523 -13.281  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.556  -8.641 -12.508  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.789  -8.610 -12.347  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -4.971  -5.152  -8.731  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.174  -4.516  -8.210  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -6.596  -3.390  -9.130  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -5.788  -2.545  -9.493  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -5.927  -3.971  -6.814  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.091  -4.819  -8.450  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -6.958  -5.256  -8.160  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -6.844  -3.555  -6.424  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.173  -3.198  -6.859  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -5.588  -4.766  -6.169  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -7.853  -3.391  -9.525  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.335  -2.418 -10.484  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.137  -1.321  -9.796  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.154  -1.586  -9.154  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.198  -3.095 -11.569  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -8.430  -4.265 -12.191  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582      -9.594  -2.089 -12.641  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582      -9.239  -5.071 -13.183  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.474  -4.062  -9.162  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.477  -1.973 -10.966  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.098  -3.468 -11.105  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -7.564  -3.883 -12.708  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.108  -4.934 -11.405  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582     -10.155  -1.284 -12.190  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.203  -2.578 -13.385  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582      -8.705  -1.692 -13.108  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.539  -4.436 -14.003  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.117  -5.466 -12.695  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582      -8.640  -5.887 -13.559  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.664  -0.092  -9.929  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.355   1.069  -9.391  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.601   2.069 -10.509  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.655   2.559 -11.123  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.547   1.756  -8.265  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.451   0.855  -7.029  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -9.170   3.095  -7.900  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.785   0.560  -6.374  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.821   0.046 -10.422  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.303   0.742  -8.991  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.551   1.944  -8.639  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.008  -0.088  -7.312  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.823   1.335  -6.294  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583     -10.156   2.934  -7.492  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -9.246   3.708  -8.787  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.552   3.594  -7.169  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.271   1.489  -6.118  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.623  -0.020  -5.476  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.407   0.001  -7.056  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.873   2.343 -10.788  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.260   3.278 -11.847  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.732   2.799 -13.193  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.377   3.597 -14.063  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.743   4.694 -11.561  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.380   5.342 -10.345  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -11.784   4.668  -9.391  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.476   6.660 -10.372  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.581   1.874 -10.297  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.339   3.299 -11.888  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.678   4.653 -11.401  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.945   5.316 -12.421  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -11.141   7.133 -11.163  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.865   7.117  -9.592  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.681   1.484 -13.351  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.214   0.894 -14.587  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.702   0.881 -14.708  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -8.163   0.471 -15.734  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.974   0.904 -12.615  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.572  -0.121 -14.635  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.627   1.449 -15.416  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -8.013   1.322 -13.667  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.560   1.355 -13.680  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.986   0.307 -12.733  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.376   0.222 -11.566  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -6.058   2.753 -13.316  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -6.490   3.818 -14.315  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.967   5.196 -13.975  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.781   5.469 -14.252  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -6.741   6.017 -13.445  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.491   1.634 -12.867  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.238   1.121 -14.683  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.443   3.020 -12.343  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.979   2.741 -13.279  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -6.124   3.545 -15.293  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -7.570   3.853 -14.335  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -5.086  -0.512 -13.264  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.467  -1.588 -12.505  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.411  -1.055 -11.544  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.475  -0.363 -11.951  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -3.825  -2.594 -13.459  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -4.766  -3.087 -14.547  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -4.089  -4.111 -15.442  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -4.960  -4.479 -16.635  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -5.128  -3.340 -17.576  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.854  -0.404 -14.212  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.239  -2.086 -11.937  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -2.974  -2.126 -13.931  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.487  -3.448 -12.890  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.629  -3.543 -14.085  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -5.079  -2.247 -15.148  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.161  -3.697 -15.803  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.889  -5.001 -14.865  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -4.499  -5.302 -17.161  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.931  -4.783 -16.274  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.736  -3.622 -18.372  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -4.204  -3.045 -17.951  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -5.566  -2.532 -17.091  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.566  -1.390 -10.274  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.640  -0.965  -9.241  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.431  -1.886  -9.181  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.557  -3.105  -9.313  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.334  -0.949  -7.880  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.621  -0.129  -7.813  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.185  -0.152  -6.409  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.376   1.297  -8.264  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.343  -1.937 -10.020  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.309   0.031  -9.478  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.568  -1.968  -7.611  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.642  -0.551  -7.152  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.353  -0.568  -8.474  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -6.030   0.516  -6.350  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -4.425   0.164  -5.710  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.502  -1.155  -6.170  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -3.617   1.745  -7.640  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -5.293   1.862  -8.180  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -4.044   1.298  -9.291  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.267  -1.295  -8.975  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.966  -2.054  -8.874  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.512  -1.974  -7.454  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.937  -0.908  -7.007  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       2.001  -1.523  -9.870  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.338  -2.265  -9.887  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       3.148  -3.695 -10.360  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.337  -1.544 -10.775  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.247  -0.320  -8.855  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.745  -3.086  -9.108  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.574  -1.580 -10.861  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.194  -0.486  -9.640  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.739  -2.295  -8.885  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       4.108  -4.183 -10.427  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       2.676  -3.691 -11.331  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.523  -4.227  -9.658  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       5.272  -2.084 -10.776  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       4.498  -0.544 -10.399  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       3.949  -1.492 -11.782  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.478  -3.090  -6.742  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       2.038  -3.147  -5.401  1.00  0.18           C  
ATOM   1420  C   ILE A 590       3.395  -3.843  -5.425  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.528  -4.946  -5.958  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       1.092  -3.861  -4.404  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.241  -3.105  -4.314  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.740  -3.972  -3.030  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.146  -3.565  -3.184  1.00  0.21           C  
ATOM   1426  H   ILE A 590       1.058  -3.890  -7.117  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       2.180  -2.130  -5.063  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.907  -4.859  -4.770  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.039  -2.058  -4.167  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -0.780  -3.234  -5.241  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.654  -4.542  -3.106  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       1.062  -4.469  -2.351  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.962  -2.983  -2.656  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -2.097  -3.053  -3.253  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -0.684  -3.335  -2.229  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -1.304  -4.630  -3.259  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.393  -3.189  -4.845  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.765  -3.681  -4.858  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.462  -3.308  -3.559  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.990  -2.451  -2.819  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.540  -3.089  -6.038  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       6.147  -3.661  -7.387  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.948  -3.026  -8.509  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.390  -3.195  -8.320  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       9.261  -3.366  -9.312  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.840  -3.433 -10.571  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.556  -3.472  -9.041  1.00  2.62           N  
ATOM   1448  H   ARG A 591       4.195  -2.361  -4.351  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.739  -4.756  -4.950  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       6.373  -2.023  -6.063  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.592  -3.274  -5.888  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       6.331  -4.726  -7.384  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       5.096  -3.476  -7.556  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.660  -3.480  -9.442  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.722  -1.970  -8.539  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.727  -3.166  -7.397  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.862  -3.359 -10.783  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.500  -3.557 -11.317  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.879  -3.421  -8.090  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      11.220  -3.614  -9.782  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.584  -3.949  -3.283  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.337  -3.663  -2.074  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.219  -2.438  -2.270  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.689  -2.166  -3.376  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.176  -4.871  -1.663  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.331  -6.055  -1.232  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.304  -7.401  -0.540  1.00  0.29           S  
ATOM   1468  CE  MET A 592       7.995  -8.541  -0.103  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.928  -4.613  -3.919  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.627  -3.451  -1.290  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.787  -5.173  -2.500  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.816  -4.591  -0.840  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.627  -5.722  -0.484  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.791  -6.426  -2.091  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.322  -8.063   0.594  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.421  -9.422   0.355  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.451  -8.824  -0.993  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.439  -1.702  -1.189  1.00  0.23           N  
ATOM   1479  CA  SER A 593      10.172  -0.451  -1.253  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.672  -0.687  -1.229  1.00  0.25           C  
ATOM   1481  O   SER A 593      12.183  -1.455  -0.410  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.786   0.431  -0.075  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.057  -0.235   1.145  1.00  1.37           O  
ATOM   1484  H   SER A 593       9.121  -2.016  -0.318  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.906   0.050  -2.171  1.00  0.28           H  
ATOM   1486  HB2 SER A 593      10.355   1.348  -0.109  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       8.732   0.656  -0.124  1.00  1.02           H  
ATOM   1488  HG  SER A 593      10.546   0.359   1.736  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.364  -0.031  -2.135  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.809  -0.089  -2.187  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.445   1.028  -1.354  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.594   0.920  -0.926  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.291   0.010  -3.644  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.626   1.098  -4.301  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      14.022  -1.285  -4.397  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.882   0.511  -2.795  1.00  0.29           H  
ATOM   1497  HA  THR A 594      14.120  -1.044  -1.791  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.353   0.196  -3.644  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.247   1.542  -4.891  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      14.545  -2.097  -3.915  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.369  -1.189  -5.415  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      12.961  -1.489  -4.395  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.686   2.095  -1.107  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.272   3.318  -0.559  1.00  0.37           C  
ATOM   1505  C   ARG A 595      13.981   3.521   0.933  1.00  0.37           C  
ATOM   1506  O   ARG A 595      14.809   4.069   1.654  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.787   4.523  -1.366  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      14.098   4.397  -2.846  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.638   5.608  -3.638  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.795   5.391  -5.074  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      13.184   6.110  -6.017  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.422   7.145  -5.684  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      13.355   5.802  -7.295  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.719   2.031  -1.234  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.341   3.239  -0.682  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.718   4.621  -1.245  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.270   5.411  -0.993  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      15.163   4.291  -2.965  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.604   3.516  -3.232  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.596   5.792  -3.421  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      14.226   6.463  -3.343  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      14.382   4.653  -5.352  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.307   7.398  -4.719  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      11.952   7.674  -6.394  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.942   5.031  -7.555  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.902   6.341  -8.009  1.00  3.01           H  
ATOM   1527  N   TYR A 596      12.832   3.052   1.410  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.453   3.270   2.810  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.156   1.961   3.526  1.00  0.35           C  
ATOM   1530  O   TYR A 596      11.599   1.032   2.937  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.240   4.204   2.908  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.561   5.661   2.644  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.462   6.195   1.366  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      11.961   6.501   3.676  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.755   7.525   1.123  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.255   7.831   3.442  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.150   8.339   2.163  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.446   9.663   1.924  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.221   2.580   0.812  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.290   3.743   3.299  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.498   3.895   2.188  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      10.820   4.132   3.901  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.153   5.556   0.552  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.043   6.101   4.677  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.671   7.920   0.122  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      12.564   8.468   4.257  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.288   9.881   2.346  1.00  1.15           H  
ATOM   1548  N   LYS A 597      12.553   1.891   4.793  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.332   0.700   5.610  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.277   0.923   6.687  1.00  0.41           C  
ATOM   1551  O   LYS A 597      10.900  -0.018   7.379  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      13.627   0.221   6.274  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      14.631  -0.383   5.304  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      15.390   0.686   4.534  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.134   0.093   3.353  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.032   1.085   2.702  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.009   2.664   5.193  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      11.981  -0.078   4.950  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.095   1.062   6.766  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      13.376  -0.527   7.017  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      15.339  -0.979   5.859  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.102  -1.011   4.602  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      14.687   1.422   4.171  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.100   1.158   5.196  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      16.724  -0.743   3.698  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      15.407  -0.254   2.631  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      16.524   1.976   2.529  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      17.377   0.716   1.795  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      17.852   1.280   3.313  1.00  2.63           H  
ATOM   1570  N   GLU A 598      10.813   2.155   6.858  1.00  0.38           N  
ATOM   1571  CA  GLU A 598       9.833   2.436   7.898  1.00  0.41           C  
ATOM   1572  C   GLU A 598       8.835   3.489   7.429  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.160   4.346   6.605  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      10.542   2.914   9.173  1.00  0.55           C  
ATOM   1575  CG  GLU A 598       9.609   3.134  10.355  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      10.345   3.566  11.604  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.068   2.736  12.190  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      10.199   4.739  12.015  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.102   2.882   6.270  1.00  0.39           H  
ATOM   1580  HA  GLU A 598       9.302   1.522   8.113  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.279   2.178   9.458  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.044   3.847   8.964  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       8.891   3.900  10.094  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.089   2.210  10.563  1.00  0.65           H  
ATOM   1585  N   LEU A 599       7.622   3.402   7.956  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       6.584   4.380   7.659  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.315   5.276   8.857  1.00  0.33           C  
ATOM   1588  O   LEU A 599       5.961   4.809   9.939  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       5.290   3.699   7.205  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       5.399   2.882   5.915  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.024   2.471   5.428  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.115   3.670   4.832  1.00  0.33           C  
ATOM   1593  H   LEU A 599       7.436   2.629   8.532  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       6.949   4.998   6.852  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       4.959   3.042   7.995  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       4.541   4.462   7.057  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       5.967   1.984   6.109  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       3.466   3.352   5.152  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       3.505   1.946   6.215  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       4.128   1.826   4.568  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       5.550   4.558   4.603  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       6.206   3.059   3.947  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       7.100   3.947   5.179  1.00  1.05           H  
ATOM   1604  N   GLN A 600       6.491   6.569   8.644  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.253   7.572   9.669  1.00  0.44           C  
ATOM   1606  C   GLN A 600       4.966   8.332   9.358  1.00  0.39           C  
ATOM   1607  O   GLN A 600       4.800   8.852   8.257  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.445   8.534   9.727  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.303   9.647  10.750  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.486  10.595  10.736  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600       9.469  10.399  11.450  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.404  11.627   9.912  1.00  1.34           N  
ATOM   1613  H   GLN A 600       6.790   6.862   7.757  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.152   7.067  10.617  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.333   7.968   9.970  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       7.575   8.984   8.754  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.408  10.210  10.528  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.221   9.210  11.733  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.596  11.718   9.367  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.154  12.259   9.881  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.056   8.396  10.318  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       2.762   9.024  10.089  1.00  0.34           C  
ATOM   1623  C   LEU A 601       2.795  10.502  10.451  1.00  0.39           C  
ATOM   1624  O   LEU A 601       2.504  10.887  11.584  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       1.668   8.319  10.891  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.417   6.858  10.524  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.334   6.280  11.415  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.023   6.725   9.059  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.263   8.030  11.205  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       2.536   8.933   9.038  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       1.935   8.363  11.937  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       0.745   8.863  10.752  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.322   6.290  10.684  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.201   5.234  11.183  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.592   6.808  11.245  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.625   6.385  12.448  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       1.832   7.073   8.434  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.141   7.319   8.868  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.814   5.689   8.833  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.151  11.330   9.481  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.163  12.772   9.682  1.00  0.48           C  
ATOM   1642  C   LYS A 602       1.748  13.326   9.581  1.00  0.46           C  
ATOM   1643  O   LYS A 602       1.458  14.429  10.049  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.070  13.458   8.659  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.507  12.968   8.702  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.433  13.845   7.873  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       6.509  15.260   8.428  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       7.582  16.057   7.780  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.414  10.959   8.609  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       3.541  12.965  10.674  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       3.677  13.279   7.668  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.068  14.520   8.850  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       5.848  12.973   9.725  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       5.544  11.959   8.317  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       7.421  13.414   7.879  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.062  13.884   6.859  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       5.562  15.751   8.260  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       6.701  15.207   9.489  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602       7.444  16.077   6.750  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.512  15.636   7.984  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       7.571  17.030   8.140  1.00  2.18           H  
ATOM   1662  N   LYS A 603       0.869  12.549   8.968  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.518  12.939   8.803  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -1.421  11.985   9.570  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -1.055  10.829   9.797  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.894  12.949   7.318  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.076  13.927   6.493  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.188  15.343   7.037  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.649  16.317   6.233  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603       0.172  16.433   4.830  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.162  11.679   8.628  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.637  13.933   9.206  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.743  11.957   6.914  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.936  13.213   7.221  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.960  13.625   6.515  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.436  13.913   5.474  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.220  15.655   6.996  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.152  15.353   8.062  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.598  17.288   6.702  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.673  15.975   6.229  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -0.794  16.821   4.816  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603       0.167  15.500   4.372  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       0.798  17.068   4.293  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -2.599  12.465  10.004  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -3.571  11.647  10.733  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.957  10.387   9.964  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -4.273  10.441   8.775  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -4.786  12.572  10.900  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -4.561  13.703   9.953  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -3.074  13.846   9.828  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -3.194  11.367  11.706  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -5.686  12.028  10.655  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -4.837  12.919  11.921  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.996  13.470   8.993  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -4.992  14.609  10.353  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.811  14.225   8.851  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -2.688  14.488  10.604  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.926   9.262  10.653  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.226   7.993  10.030  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -3.978   6.844  10.978  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -2.975   6.142  10.865  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.699   9.290  11.607  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -5.261   7.982   9.723  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.599   7.869   9.159  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -4.883   6.654  11.926  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -4.683   5.648  12.957  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -5.749   4.558  12.901  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -5.479   3.412  13.258  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -4.660   6.298  14.342  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -5.989   6.898  14.768  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -5.855   7.662  16.073  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -7.209   8.098  16.606  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606      -7.074   8.991  17.785  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -5.703   7.192  11.925  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -3.722   5.190  12.777  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -4.380   5.552  15.071  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -3.920   7.083  14.344  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -6.331   7.573  14.000  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -6.709   6.102  14.897  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606      -5.379   7.028  16.803  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -5.248   8.538  15.902  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -7.738   8.622  15.826  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -7.769   7.220  16.893  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606      -6.619   9.883  17.508  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -6.493   8.536  18.518  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606      -8.011   9.204  18.185  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -6.957   4.902  12.467  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.012   3.902  12.421  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -7.866   3.052  11.172  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -7.929   3.553  10.049  1.00  0.60           O  
ATOM   1731  CB  ASN A 607      -9.419   4.508  12.489  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.480   3.442  12.757  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.376   2.309  12.293  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607     -11.497   3.785  13.525  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -7.100   5.798  12.100  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.873   3.259  13.279  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.457   5.239  13.282  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607      -9.649   4.985  11.547  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607     -11.528   4.698  13.879  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607     -12.175   3.097  13.724  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -7.674   1.766  11.383  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -7.626   0.803  10.300  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.622  -0.325  10.596  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -8.888  -1.195   9.765  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.181   0.265  10.116  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.102  -0.777   9.014  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.224   1.415   9.811  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.540   1.455  12.304  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -7.924   1.306   9.392  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -5.867  -0.196  11.040  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -5.074  -1.083   8.882  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -6.475  -0.354   8.096  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -6.701  -1.633   9.287  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -5.553   1.934   8.919  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -4.231   1.025   9.653  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -5.212   2.103  10.643  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.214  -0.257  11.785  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.217  -1.221  12.217  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.505  -1.039  11.426  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.115  -2.007  10.959  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.497  -1.050  13.700  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.985   0.485  12.385  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.829  -2.216  12.050  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609      -9.589  -1.211  14.261  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -11.246  -1.763  14.010  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609     -10.860  -0.044  13.883  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.896   0.219  11.266  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.111   0.569  10.549  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.034   0.097   9.107  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.043  -0.242   8.495  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.334   2.074  10.604  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.345   0.940  11.649  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.944   0.084  11.035  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.247   2.323  10.083  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.501   2.581  10.136  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.411   2.388  11.634  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.817   0.049   8.585  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.595  -0.354   7.211  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.846  -1.856   7.061  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.349  -2.311   6.036  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.168   0.012   6.751  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611      -9.964   1.523   6.894  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611      -9.956  -0.407   5.305  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -8.568   1.983   6.561  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.050   0.278   9.147  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.300   0.180   6.590  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.448  -0.509   7.369  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -10.646   2.035   6.231  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.176   1.812   7.913  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611     -10.144  -1.465   5.207  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611      -8.939  -0.193   5.014  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.635   0.141   4.668  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.483   3.043   6.740  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.359   1.777   5.521  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -7.853   1.454   7.179  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.516  -2.620   8.104  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.826  -4.049   8.131  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.333  -4.250   8.037  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.815  -5.105   7.294  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.328  -4.726   9.431  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.828  -4.497   9.633  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.632  -6.219   9.401  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.304  -5.025  10.952  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.016  -2.225   8.849  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.346  -4.522   7.283  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.866  -4.293  10.262  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.287  -4.994   8.843  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.624  -3.437   9.594  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -11.150  -6.667   8.545  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -12.699  -6.366   9.331  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.263  -6.680  10.305  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.802  -4.520  11.767  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.240  -4.846  11.013  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.494  -6.086  11.016  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.073  -3.436   8.781  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.528  -3.519   8.784  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.072  -3.118   7.414  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.049  -3.685   6.924  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.109  -2.605   9.866  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.551  -2.860  11.261  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -15.719  -4.296  11.716  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -16.734  -4.658  12.311  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -14.718  -5.119  11.456  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.625  -2.750   9.327  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.807  -4.540   8.991  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.898  -1.579   9.602  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.179  -2.744   9.900  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -14.498  -2.623  11.260  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -16.062  -2.215  11.959  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -13.937  -4.765  10.993  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -14.798  -6.051  11.739  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.393  -2.158   6.801  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.778  -1.653   5.486  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.608  -2.739   4.426  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.449  -2.893   3.542  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.954  -0.421   5.113  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.443   0.236   3.837  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.972  -0.142   2.747  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.299   1.146   3.922  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.611  -1.788   7.265  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.820  -1.377   5.532  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -15.015   0.300   5.915  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.923  -0.714   4.975  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.523  -3.506   4.532  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.285  -4.625   3.622  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.420  -5.634   3.713  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.893  -6.136   2.701  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.954  -5.344   3.923  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.788  -4.379   3.750  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.776  -6.556   3.015  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.459  -4.959   4.155  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.861  -3.304   5.230  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.243  -4.234   2.616  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.978  -5.689   4.946  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.717  -4.089   2.708  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -11.965  -3.501   4.353  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.607  -7.231   3.150  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.856  -7.062   3.267  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.739  -6.233   1.985  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.203  -5.774   3.494  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.520  -5.324   5.169  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.701  -4.193   4.093  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.867  -5.911   4.931  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.973  -6.840   5.138  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -18.267  -6.284   4.555  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -19.168  -7.037   4.196  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -17.157  -7.169   6.620  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -16.122  -8.109   7.159  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -16.222  -9.478   7.049  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.963  -7.871   7.816  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -15.170 -10.040   7.615  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -14.390  -9.088   8.089  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.441  -5.482   5.706  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.729  -7.751   4.610  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -17.105  -6.255   7.194  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -18.127  -7.623   6.763  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.958  -9.970   6.617  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -14.561  -6.902   8.074  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.977 -11.101   7.673  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -13.645  -9.233   8.713  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.359  -4.962   4.480  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.502  -4.309   3.867  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.440  -4.427   2.340  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.470  -4.455   1.665  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.546  -2.837   4.284  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.459  -2.703   5.696  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.643  -4.411   4.853  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.390  -4.803   4.221  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.717  -2.312   3.834  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.475  -2.398   3.947  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -19.356  -3.577   6.095  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.224  -4.499   1.807  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.011  -4.566   0.364  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -17.934  -6.011  -0.119  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -18.824  -6.482  -0.832  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -16.720  -3.836  -0.009  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -16.766  -2.337   0.230  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -17.770  -1.632  -0.662  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -17.446  -1.221  -1.777  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -18.989  -1.473  -0.173  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.445  -4.508   2.402  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -18.843  -4.079  -0.119  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -15.910  -4.245   0.576  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -16.515  -4.006  -1.055  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -17.036  -2.158   1.260  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -15.786  -1.927   0.039  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -19.175  -1.814   0.726  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -19.656  -1.018  -0.730  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -16.866  -6.699   0.283  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -16.608  -8.081  -0.115  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -16.474  -8.202  -1.627  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -17.422  -8.588  -2.316  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -17.717  -9.011   0.385  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -17.909  -8.978   1.890  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -19.089  -9.833   2.313  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -20.317  -9.452   1.615  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -21.404  -8.975   2.219  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -21.401  -8.746   3.524  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -22.489  -8.701   1.509  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -16.225  -6.260   0.888  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -15.675  -8.381   0.336  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -18.647  -8.727  -0.081  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -17.476 -10.024   0.098  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -17.015  -9.350   2.367  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -18.085  -7.957   2.197  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -18.865 -10.865   2.092  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -19.237  -9.716   3.376  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -20.336  -9.577   0.639  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -20.579  -8.924   4.067  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -22.223  -8.394   3.976  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -22.491  -8.849   0.516  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -23.311  -8.345   1.959  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -15.301  -7.862  -2.144  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -15.035  -7.985  -3.570  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -14.871  -9.455  -3.952  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -13.766 -10.001  -3.921  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -13.780  -7.197  -3.955  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -13.442  -7.269  -5.438  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -12.072  -6.705  -5.751  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -11.068  -7.227  -5.221  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -11.991  -5.734  -6.533  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -14.595  -7.518  -1.551  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -15.884  -7.581  -4.102  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -13.927  -6.159  -3.693  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -12.941  -7.583  -3.399  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -13.469  -8.302  -5.751  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -14.181  -6.707  -5.990  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -15.978 -10.099  -4.282  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -15.956 -11.487  -4.710  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -16.592 -11.604  -6.084  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -15.880 -11.415  -7.086  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -16.702 -12.384  -3.713  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -16.174 -12.311  -2.287  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -14.692 -12.642  -2.215  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -14.386 -13.955  -2.784  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -13.194 -14.290  -3.274  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -12.199 -13.415  -3.261  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -12.995 -15.502  -3.773  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -17.812 -11.864  -6.158  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -16.838  -9.624  -4.247  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -14.925 -11.802  -4.770  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -17.743 -12.098  -3.701  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -16.627 -13.408  -4.049  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -16.327 -11.312  -1.908  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -16.720 -13.015  -1.676  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -14.142 -11.889  -2.759  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -14.385 -12.630  -1.179  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -15.112 -14.622  -2.798  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -12.337 -12.497  -2.883  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -11.298 -13.672  -3.621  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -13.744 -16.172  -3.786  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -12.098 -15.756  -4.138  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  O5' ADN B   1      10.825  -0.842 -12.230  1.00  3.64           O  
HETATM    2  C5' ADN B   1      11.303   0.500 -12.368  1.00  3.04           C  
HETATM    3  C4' ADN B   1      10.675   1.199 -13.553  1.00  2.61           C  
HETATM    4  O4' ADN B   1       9.753   0.281 -14.205  1.00  3.25           O  
HETATM    5  C3' ADN B   1       9.846   2.436 -13.219  1.00  2.05           C  
HETATM    6  O3' ADN B   1       9.940   3.414 -14.250  1.00  2.33           O  
HETATM    7  C2' ADN B   1       8.431   1.883 -13.099  1.00  2.68           C  
HETATM    8  O2' ADN B   1       7.450   2.855 -13.397  1.00  3.28           O  
HETATM    9  C1' ADN B   1       8.450   0.826 -14.199  1.00  3.33           C  
HETATM   10  N9  ADN B   1       7.484  -0.252 -13.989  1.00  4.21           N  
HETATM   11  C8  ADN B   1       7.735  -1.548 -13.614  1.00  4.58           C  
HETATM   12  N7  ADN B   1       6.656  -2.283 -13.495  1.00  5.53           N  
HETATM   13  C5  ADN B   1       5.624  -1.414 -13.817  1.00  5.90           C  
HETATM   14  C6  ADN B   1       4.230  -1.581 -13.880  1.00  7.05           C  
HETATM   15  N6  ADN B   1       3.610  -2.731 -13.612  1.00  7.92           N  
HETATM   16  N1  ADN B   1       3.483  -0.513 -14.232  1.00  7.44           N  
HETATM   17  C2  ADN B   1       4.104   0.642 -14.501  1.00  6.72           C  
HETATM   18  N3  ADN B   1       5.405   0.924 -14.476  1.00  5.56           N  
HETATM   19  C4  ADN B   1       6.119  -0.158 -14.123  1.00  5.16           C  
HETATM   20 HO5' ADN B   1      10.525  -1.128 -13.097  1.00  3.97           H  
HETATM   21 H5'1 ADN B   1      12.385   0.486 -12.496  1.00  3.50           H  
HETATM   22 H5'2 ADN B   1      11.067   1.064 -11.465  1.00  3.15           H  
HETATM   23  H4' ADN B   1      11.484   1.534 -14.201  1.00  3.01           H  
HETATM   24  H3' ADN B   1      10.189   2.921 -12.307  1.00  2.07           H  
HETATM   25  H2' ADN B   1       8.287   1.426 -12.120  1.00  2.94           H  
HETATM   26 HO2' ADN B   1       6.893   2.496 -14.090  1.00  3.62           H  
HETATM   27  H1' ADN B   1       8.274   1.253 -15.186  1.00  3.79           H  
HETATM   28  H8  ADN B   1       8.729  -1.925 -13.432  1.00  4.34           H  
HETATM   29 HN61 ADN B   1       4.145  -3.545 -13.345  1.00  7.80           H  
HETATM   30 HN62 ADN B   1       2.604  -2.789 -13.682  1.00  8.76           H  
HETATM   31  H2  ADN B   1       3.450   1.470 -14.777  1.00  7.26           H  
ATOM     32  P     U B   2       9.664   4.963 -13.918  1.00  2.37           P  
ATOM     33  OP1   U B   2       8.664   5.481 -14.885  1.00  2.99           O  
ATOM     34  OP2   U B   2      10.986   5.633 -13.799  1.00  2.93           O  
ATOM     35  O5'   U B   2       8.988   4.938 -12.476  1.00  2.04           O  
ATOM     36  C5'   U B   2       9.581   5.603 -11.362  1.00  1.73           C  
ATOM     37  C4'   U B   2       8.510   6.053 -10.394  1.00  1.24           C  
ATOM     38  O4'   U B   2       7.240   5.463 -10.789  1.00  1.07           O  
ATOM     39  C3'   U B   2       8.722   5.631  -8.943  1.00  0.95           C  
ATOM     40  O3'   U B   2       8.273   6.630  -8.037  1.00  0.97           O  
ATOM     41  C2'   U B   2       7.876   4.370  -8.816  1.00  0.83           C  
ATOM     42  O2'   U B   2       7.434   4.159  -7.491  1.00  1.12           O  
ATOM     43  C1'   U B   2       6.690   4.769  -9.690  1.00  0.74           C  
ATOM     44  N1    U B   2       5.887   3.643 -10.188  1.00  0.76           N  
ATOM     45  C2    U B   2       4.515   3.815 -10.244  1.00  1.11           C  
ATOM     46  O2    U B   2       3.959   4.838  -9.880  1.00  1.49           O  
ATOM     47  N3    U B   2       3.815   2.741 -10.732  1.00  1.23           N  
ATOM     48  C4    U B   2       4.332   1.537 -11.157  1.00  1.12           C  
ATOM     49  O4    U B   2       3.568   0.665 -11.574  1.00  1.35           O  
ATOM     50  C5    U B   2       5.755   1.437 -11.064  1.00  1.05           C  
ATOM     51  C6    U B   2       6.470   2.465 -10.596  1.00  0.89           C  
ATOM     52  H5'   U B   2      10.141   6.473 -11.707  1.00  2.25           H  
ATOM     53 H5''   U B   2      10.261   4.925 -10.848  1.00  1.88           H  
ATOM     54  H4'   U B   2       8.502   7.144 -10.405  1.00  1.51           H  
ATOM     55  H3'   U B   2       9.774   5.461  -8.714  1.00  1.25           H  
ATOM     56  H2'   U B   2       8.408   3.511  -9.227  1.00  1.10           H  
ATOM     57 HO2'   U B   2       7.059   4.988  -7.185  1.00  1.26           H  
ATOM     58  H1'   U B   2       6.022   5.464  -9.182  1.00  0.99           H  
ATOM     59  H3    U B   2       2.814   2.845 -10.785  1.00  1.59           H  
ATOM     60  H5    U B   2       6.256   0.519 -11.372  1.00  1.36           H  
ATOM     61  H6    U B   2       7.553   2.366 -10.537  1.00  1.15           H  
ATOM     62  P     C B   3       9.065   8.021  -7.897  1.00  1.05           P  
ATOM     63  OP1   C B   3       8.316   9.035  -8.683  1.00  1.58           O  
ATOM     64  OP2   C B   3      10.501   7.779  -8.182  1.00  1.17           O  
ATOM     65  O5'   C B   3       8.913   8.380  -6.354  1.00  1.07           O  
ATOM     66  C5'   C B   3       7.645   8.733  -5.808  1.00  0.98           C  
ATOM     67  C4'   C B   3       7.446   8.055  -4.476  1.00  0.86           C  
ATOM     68  O4'   C B   3       7.501   6.615  -4.670  1.00  0.90           O  
ATOM     69  C3'   C B   3       8.504   8.377  -3.424  1.00  0.69           C  
ATOM     70  O3'   C B   3       7.915   8.554  -2.140  1.00  0.87           O  
ATOM     71  C2'   C B   3       9.440   7.173  -3.458  1.00  0.63           C  
ATOM     72  O2'   C B   3      10.019   6.914  -2.196  1.00  0.82           O  
ATOM     73  C1'   C B   3       8.462   6.053  -3.801  1.00  0.75           C  
ATOM     74  N1    C B   3       9.093   4.900  -4.465  1.00  0.69           N  
ATOM     75  C2    C B   3       9.045   3.648  -3.840  1.00  0.96           C  
ATOM     76  O2    C B   3       8.461   3.538  -2.751  1.00  1.32           O  
ATOM     77  N3    C B   3       9.637   2.588  -4.437  1.00  0.95           N  
ATOM     78  C4    C B   3      10.260   2.743  -5.608  1.00  0.70           C  
ATOM     79  N4    C B   3      10.835   1.671  -6.157  1.00  0.76           N  
ATOM     80  C5    C B   3      10.323   4.005  -6.267  1.00  0.69           C  
ATOM     81  C6    C B   3       9.732   5.045  -5.664  1.00  0.67           C  
ATOM     82  H5'   C B   3       6.851   8.424  -6.488  1.00  1.29           H  
ATOM     83 H5''   C B   3       7.590   9.813  -5.669  1.00  1.19           H  
ATOM     84  H4'   C B   3       6.497   8.404  -4.072  1.00  1.02           H  
ATOM     85  H3'   C B   3       9.020   9.310  -3.650  1.00  0.69           H  
ATOM     86  H2'   C B   3      10.187   7.298  -4.243  1.00  0.60           H  
ATOM     87 HO2'   C B   3       9.330   7.023  -1.540  1.00  1.19           H  
ATOM     88  H1'   C B   3       7.926   5.690  -2.923  1.00  0.96           H  
ATOM     89  H41   C B   3      11.318   1.753  -7.039  1.00  0.78           H  
ATOM     90  H42   C B   3      10.789   0.777  -5.688  1.00  0.94           H  
ATOM     91  H5    C B   3      10.835   4.120  -7.222  1.00  0.92           H  
ATOM     92  H6    C B   3       9.764   6.025  -6.142  1.00  0.86           H  
ATOM     93  P     U B   4       8.580   9.578  -1.096  1.00  0.75           P  
ATOM     94  OP1   U B   4       8.960  10.799  -1.854  1.00  1.02           O  
ATOM     95  OP2   U B   4       9.614   8.846  -0.327  1.00  1.15           O  
ATOM     96  O5'   U B   4       7.395   9.960  -0.100  1.00  0.71           O  
ATOM     97  C5'   U B   4       6.686  11.191  -0.231  1.00  0.76           C  
ATOM     98  C4'   U B   4       5.583  11.280   0.800  1.00  0.65           C  
ATOM     99  O4'   U B   4       5.666  10.131   1.688  1.00  0.61           O  
ATOM    100  C3'   U B   4       5.636  12.509   1.703  1.00  0.67           C  
ATOM    101  O3'   U B   4       4.332  13.028   1.929  1.00  0.79           O  
ATOM    102  C2'   U B   4       6.262  11.989   2.992  1.00  0.63           C  
ATOM    103  O2'   U B   4       5.816  12.703   4.129  1.00  0.77           O  
ATOM    104  C1'   U B   4       5.699  10.573   3.029  1.00  0.58           C  
ATOM    105  N1    U B   4       6.513   9.640   3.821  1.00  0.58           N  
ATOM    106  C2    U B   4       6.493   9.776   5.196  1.00  0.66           C  
ATOM    107  O2    U B   4       5.839  10.632   5.769  1.00  0.71           O  
ATOM    108  N3    U B   4       7.270   8.875   5.878  1.00  0.75           N  
ATOM    109  C4    U B   4       8.047   7.873   5.338  1.00  0.79           C  
ATOM    110  O4    U B   4       8.683   7.131   6.088  1.00  0.93           O  
ATOM    111  C5    U B   4       8.015   7.800   3.910  1.00  0.72           C  
ATOM    112  C6    U B   4       7.269   8.664   3.215  1.00  0.62           C  
ATOM    113  H5'   U B   4       6.249  11.260  -1.229  1.00  1.10           H  
ATOM    114 H5''   U B   4       7.369  12.028  -0.091  1.00  1.12           H  
ATOM    115  H4'   U B   4       4.639  11.339   0.258  1.00  0.73           H  
ATOM    116  H3'   U B   4       6.210  13.316   1.251  1.00  0.73           H  
ATOM    117  H2'   U B   4       7.349  11.975   2.908  1.00  0.64           H  
ATOM    118 HO2'   U B   4       5.939  12.127   4.887  1.00  1.21           H  
ATOM    119  H1'   U B   4       4.676  10.541   3.403  1.00  0.66           H  
ATOM    120  H3    U B   4       7.280   8.962   6.883  1.00  0.84           H  
ATOM    121  H5    U B   4       8.598   7.041   3.390  1.00  0.81           H  
ATOM    122  H6    U B   4       7.266   8.602   2.127  1.00  0.64           H  
ATOM    123  P     U B   5       4.015  14.566   1.589  1.00  0.85           P  
ATOM    124  OP1   U B   5       4.681  14.889   0.302  1.00  1.03           O  
ATOM    125  OP2   U B   5       4.310  15.377   2.796  1.00  1.33           O  
ATOM    126  O5'   U B   5       2.442  14.584   1.350  1.00  0.85           O  
ATOM    127  C5'   U B   5       1.875  13.989   0.188  1.00  0.75           C  
ATOM    128  C4'   U B   5       0.630  13.221   0.555  1.00  0.55           C  
ATOM    129  O4'   U B   5       0.991  12.136   1.455  1.00  0.43           O  
ATOM    130  C3'   U B   5      -0.442  14.018   1.295  1.00  0.55           C  
ATOM    131  O3'   U B   5      -1.743  13.574   0.920  1.00  0.57           O  
ATOM    132  C2'   U B   5      -0.141  13.713   2.759  1.00  0.48           C  
ATOM    133  O2'   U B   5      -1.269  13.857   3.601  1.00  0.53           O  
ATOM    134  C1'   U B   5       0.217  12.237   2.633  1.00  0.37           C  
ATOM    135  N1    U B   5       0.970  11.692   3.769  1.00  0.37           N  
ATOM    136  C2    U B   5       0.316  10.803   4.604  1.00  0.37           C  
ATOM    137  O2    U B   5      -0.846  10.467   4.436  1.00  0.40           O  
ATOM    138  N3    U B   5       1.070  10.318   5.641  1.00  0.43           N  
ATOM    139  C4    U B   5       2.383  10.626   5.923  1.00  0.48           C  
ATOM    140  O4    U B   5       2.932  10.101   6.892  1.00  0.56           O  
ATOM    141  C5    U B   5       2.985  11.552   5.017  1.00  0.49           C  
ATOM    142  C6    U B   5       2.280  12.045   3.994  1.00  0.44           C  
ATOM    143  H5'   U B   5       2.595  13.307  -0.266  1.00  1.12           H  
ATOM    144 H5''   U B   5       1.616  14.762  -0.533  1.00  1.27           H  
ATOM    145  H4'   U B   5       0.177  12.877  -0.376  1.00  0.59           H  
ATOM    146  H3'   U B   5      -0.395  15.081   1.062  1.00  0.68           H  
ATOM    147  H2'   U B   5       0.714  14.299   3.098  1.00  0.55           H  
ATOM    148 HO2'   U B   5      -1.929  14.355   3.113  1.00  0.78           H  
ATOM    149  H1'   U B   5      -0.668  11.617   2.485  1.00  0.37           H  
ATOM    150  H3    U B   5       0.615   9.665   6.264  1.00  0.48           H  
ATOM    151  H5    U B   5       4.019  11.862   5.162  1.00  0.58           H  
ATOM    152  H6    U B   5       2.760  12.746   3.314  1.00  0.51           H  
ATOM    153  P     A B   6      -2.992  14.584   0.954  1.00  0.96           P  
ATOM    154  OP1   A B   6      -4.236  13.795   0.759  1.00  1.91           O  
ATOM    155  OP2   A B   6      -2.679  15.703   0.033  1.00  1.79           O  
ATOM    156  O5'   A B   6      -2.988  15.151   2.442  1.00  1.70           O  
ATOM    157  C5'   A B   6      -4.166  15.704   3.023  1.00  2.27           C  
ATOM    158  C4'   A B   6      -3.949  17.160   3.364  1.00  2.74           C  
ATOM    159  O4'   A B   6      -2.580  17.527   3.033  1.00  2.62           O  
ATOM    160  C3'   A B   6      -4.825  18.148   2.601  1.00  3.36           C  
ATOM    161  O3'   A B   6      -5.136  19.297   3.393  1.00  4.05           O  
ATOM    162  C2'   A B   6      -3.965  18.513   1.399  1.00  3.45           C  
ATOM    163  O2'   A B   6      -4.271  19.798   0.896  1.00  4.23           O  
ATOM    164  C1'   A B   6      -2.581  18.537   2.042  1.00  3.13           C  
ATOM    165  N9    A B   6      -1.485  18.280   1.107  1.00  3.07           N  
ATOM    166  C8    A B   6      -1.523  18.320  -0.267  1.00  3.68           C  
ATOM    167  N7    A B   6      -0.370  18.058  -0.834  1.00  3.79           N  
ATOM    168  C5    A B   6       0.483  17.831   0.235  1.00  3.15           C  
ATOM    169  C6    A B   6       1.848  17.505   0.301  1.00  3.12           C  
ATOM    170  N6    A B   6       2.621  17.343  -0.774  1.00  3.76           N  
ATOM    171  N1    A B   6       2.399  17.347   1.522  1.00  2.64           N  
ATOM    172  C2    A B   6       1.622  17.507   2.600  1.00  2.25           C  
ATOM    173  N3    A B   6       0.328  17.812   2.668  1.00  2.28           N  
ATOM    174  C4    A B   6      -0.189  17.964   1.436  1.00  2.69           C  
ATOM    175  H5'   A B   6      -4.419  15.157   3.931  1.00  2.61           H  
ATOM    176 H5''   A B   6      -4.997  15.624   2.322  1.00  2.52           H  
ATOM    177  H4'   A B   6      -4.188  17.285   4.420  1.00  3.08           H  
ATOM    178  H3'   A B   6      -5.781  17.708   2.316  1.00  3.44           H  
ATOM    179 HO3'   A B   6      -5.925  19.699   3.016  1.00  4.25           H  
ATOM    180  H2'   A B   6      -4.034  17.737   0.635  1.00  3.32           H  
ATOM    181 HO2'   A B   6      -3.454  20.299   0.882  1.00  4.58           H  
ATOM    182  H1'   A B   6      -2.380  19.481   2.551  1.00  3.57           H  
ATOM    183  H8    A B   6      -2.418  18.544  -0.827  1.00  4.15           H  
ATOM    184  H61   A B   6       2.229  17.457  -1.699  1.00  4.26           H  
ATOM    185  H62   A B   6       3.596  17.107  -0.665  1.00  3.85           H  
ATOM    186  H2    A B   6       2.121  17.371   3.560  1.00  2.19           H  
TER     187        A B   6                                                      
ATOM    188  N   GLY A 510      21.484  -4.318  -6.488  1.00  8.88           N  
ATOM    189  CA  GLY A 510      20.209  -3.594  -6.708  1.00  8.14           C  
ATOM    190  C   GLY A 510      19.376  -3.521  -5.448  1.00  7.17           C  
ATOM    191  O   GLY A 510      19.552  -2.617  -4.632  1.00  7.17           O  
ATOM    192  H1  GLY A 510      22.052  -4.319  -7.357  1.00  9.27           H  
ATOM    193  H2  GLY A 510      21.293  -5.302  -6.212  1.00  9.00           H  
ATOM    194  H3  GLY A 510      22.029  -3.860  -5.731  1.00  9.11           H  
ATOM    195  HA2 GLY A 510      20.427  -2.591  -7.042  1.00  8.31           H  
ATOM    196  HA3 GLY A 510      19.644  -4.105  -7.473  1.00  8.38           H  
ATOM    197  N   ALA A 511      18.475  -4.478  -5.284  1.00  6.63           N  
ATOM    198  CA  ALA A 511      17.616  -4.532  -4.111  1.00  5.95           C  
ATOM    199  C   ALA A 511      17.602  -5.940  -3.527  1.00  5.06           C  
ATOM    200  O   ALA A 511      16.544  -6.502  -3.245  1.00  5.04           O  
ATOM    201  CB  ALA A 511      16.207  -4.080  -4.466  1.00  6.64           C  
ATOM    202  H   ALA A 511      18.384  -5.174  -5.972  1.00  6.92           H  
ATOM    203  HA  ALA A 511      18.014  -3.850  -3.375  1.00  5.97           H  
ATOM    204  HB1 ALA A 511      16.239  -3.075  -4.858  1.00  6.86           H  
ATOM    205  HB2 ALA A 511      15.589  -4.102  -3.580  1.00  6.92           H  
ATOM    206  HB3 ALA A 511      15.793  -4.743  -5.210  1.00  6.96           H  
ATOM    207  N   MET A 512      18.784  -6.508  -3.354  1.00  4.71           N  
ATOM    208  CA  MET A 512      18.909  -7.861  -2.829  1.00  4.26           C  
ATOM    209  C   MET A 512      19.063  -7.843  -1.311  1.00  3.49           C  
ATOM    210  O   MET A 512      18.674  -8.786  -0.622  1.00  3.57           O  
ATOM    211  CB  MET A 512      20.104  -8.572  -3.476  1.00  4.93           C  
ATOM    212  CG  MET A 512      20.365  -9.968  -2.926  1.00  5.06           C  
ATOM    213  SD  MET A 512      18.938 -11.066  -3.073  1.00  5.85           S  
ATOM    214  CE  MET A 512      18.734 -11.128  -4.850  1.00  6.33           C  
ATOM    215  H   MET A 512      19.596  -6.003  -3.583  1.00  5.07           H  
ATOM    216  HA  MET A 512      18.005  -8.397  -3.079  1.00  4.48           H  
ATOM    217  HB2 MET A 512      19.928  -8.654  -4.538  1.00  5.38           H  
ATOM    218  HB3 MET A 512      20.989  -7.975  -3.314  1.00  5.32           H  
ATOM    219  HG2 MET A 512      21.191 -10.404  -3.467  1.00  5.21           H  
ATOM    220  HG3 MET A 512      20.628  -9.882  -1.883  1.00  5.02           H  
ATOM    221  HE1 MET A 512      18.519 -10.138  -5.223  1.00  6.55           H  
ATOM    222  HE2 MET A 512      17.918 -11.790  -5.093  1.00  6.68           H  
ATOM    223  HE3 MET A 512      19.643 -11.495  -5.303  1.00  6.42           H  
ATOM    224  N   ALA A 513      19.610  -6.756  -0.792  1.00  3.37           N  
ATOM    225  CA  ALA A 513      19.868  -6.638   0.635  1.00  3.26           C  
ATOM    226  C   ALA A 513      18.800  -5.793   1.318  1.00  2.63           C  
ATOM    227  O   ALA A 513      19.106  -4.902   2.111  1.00  3.17           O  
ATOM    228  CB  ALA A 513      21.250  -6.046   0.869  1.00  4.20           C  
ATOM    229  H   ALA A 513      19.834  -6.003  -1.381  1.00  3.81           H  
ATOM    230  HA  ALA A 513      19.851  -7.632   1.059  1.00  3.51           H  
ATOM    231  HB1 ALA A 513      21.277  -5.036   0.488  1.00  4.57           H  
ATOM    232  HB2 ALA A 513      21.986  -6.644   0.355  1.00  4.66           H  
ATOM    233  HB3 ALA A 513      21.465  -6.038   1.927  1.00  4.48           H  
ATOM    234  N   GLN A 514      17.544  -6.071   1.005  1.00  1.97           N  
ATOM    235  CA  GLN A 514      16.441  -5.328   1.593  1.00  1.53           C  
ATOM    236  C   GLN A 514      16.215  -5.764   3.032  1.00  1.41           C  
ATOM    237  O   GLN A 514      15.829  -6.902   3.295  1.00  1.94           O  
ATOM    238  CB  GLN A 514      15.153  -5.518   0.791  1.00  1.48           C  
ATOM    239  CG  GLN A 514      15.255  -5.078  -0.658  1.00  1.76           C  
ATOM    240  CD  GLN A 514      15.790  -3.667  -0.807  1.00  2.06           C  
ATOM    241  OE1 GLN A 514      16.995  -3.456  -0.936  1.00  2.88           O  
ATOM    242  NE2 GLN A 514      14.899  -2.690  -0.783  1.00  2.17           N  
ATOM    243  H   GLN A 514      17.356  -6.795   0.372  1.00  2.25           H  
ATOM    244  HA  GLN A 514      16.707  -4.283   1.584  1.00  1.79           H  
ATOM    245  HB2 GLN A 514      14.883  -6.563   0.809  1.00  1.66           H  
ATOM    246  HB3 GLN A 514      14.370  -4.944   1.261  1.00  1.59           H  
ATOM    247  HG2 GLN A 514      15.915  -5.754  -1.182  1.00  2.00           H  
ATOM    248  HG3 GLN A 514      14.270  -5.124  -1.101  1.00  2.17           H  
ATOM    249 HE21 GLN A 514      13.957  -2.926  -0.672  1.00  2.23           H  
ATOM    250 HE22 GLN A 514      15.218  -1.770  -0.878  1.00  2.67           H  
ATOM    251  N   ARG A 515      16.465  -4.854   3.955  1.00  1.22           N  
ATOM    252  CA  ARG A 515      16.307  -5.135   5.373  1.00  1.19           C  
ATOM    253  C   ARG A 515      14.846  -4.983   5.780  1.00  1.13           C  
ATOM    254  O   ARG A 515      14.401  -3.896   6.149  1.00  1.84           O  
ATOM    255  CB  ARG A 515      17.194  -4.193   6.189  1.00  1.39           C  
ATOM    256  CG  ARG A 515      18.653  -4.232   5.763  1.00  1.59           C  
ATOM    257  CD  ARG A 515      19.483  -3.198   6.503  1.00  1.75           C  
ATOM    258  NE  ARG A 515      20.868  -3.182   6.040  1.00  2.36           N  
ATOM    259  CZ  ARG A 515      21.657  -2.108   6.079  1.00  3.12           C  
ATOM    260  NH1 ARG A 515      21.195  -0.954   6.545  1.00  3.44           N  
ATOM    261  NH2 ARG A 515      22.906  -2.186   5.641  1.00  4.00           N  
ATOM    262  H   ARG A 515      16.766  -3.967   3.675  1.00  1.52           H  
ATOM    263  HA  ARG A 515      16.616  -6.154   5.549  1.00  1.25           H  
ATOM    264  HB2 ARG A 515      16.831  -3.182   6.072  1.00  1.47           H  
ATOM    265  HB3 ARG A 515      17.136  -4.471   7.229  1.00  1.47           H  
ATOM    266  HG2 ARG A 515      19.051  -5.212   5.971  1.00  1.99           H  
ATOM    267  HG3 ARG A 515      18.712  -4.036   4.703  1.00  1.92           H  
ATOM    268  HD2 ARG A 515      19.048  -2.224   6.341  1.00  2.15           H  
ATOM    269  HD3 ARG A 515      19.467  -3.430   7.557  1.00  2.11           H  
ATOM    270  HE  ARG A 515      21.230  -4.026   5.678  1.00  2.67           H  
ATOM    271 HH11 ARG A 515      20.248  -0.883   6.869  1.00  3.24           H  
ATOM    272 HH12 ARG A 515      21.791  -0.145   6.574  1.00  4.19           H  
ATOM    273 HH21 ARG A 515      23.263  -3.052   5.280  1.00  4.23           H  
ATOM    274 HH22 ARG A 515      23.500  -1.375   5.664  1.00  4.64           H  
ATOM    275  N   LYS A 516      14.103  -6.080   5.700  1.00  0.82           N  
ATOM    276  CA  LYS A 516      12.672  -6.065   5.989  1.00  0.79           C  
ATOM    277  C   LYS A 516      12.421  -6.492   7.433  1.00  0.90           C  
ATOM    278  O   LYS A 516      11.281  -6.729   7.841  1.00  1.11           O  
ATOM    279  CB  LYS A 516      11.923  -7.006   5.032  1.00  0.97           C  
ATOM    280  CG  LYS A 516      12.401  -6.935   3.586  1.00  1.06           C  
ATOM    281  CD  LYS A 516      12.154  -5.574   2.951  1.00  1.07           C  
ATOM    282  CE  LYS A 516      10.680  -5.337   2.667  1.00  1.24           C  
ATOM    283  NZ  LYS A 516      10.460  -4.071   1.919  1.00  1.89           N  
ATOM    284  H   LYS A 516      14.528  -6.930   5.445  1.00  1.20           H  
ATOM    285  HA  LYS A 516      12.311  -5.058   5.851  1.00  0.74           H  
ATOM    286  HB2 LYS A 516      12.046  -8.021   5.379  1.00  1.15           H  
ATOM    287  HB3 LYS A 516      10.872  -6.756   5.053  1.00  1.04           H  
ATOM    288  HG2 LYS A 516      13.460  -7.140   3.561  1.00  1.04           H  
ATOM    289  HG3 LYS A 516      11.877  -7.688   3.013  1.00  1.33           H  
ATOM    290  HD2 LYS A 516      12.506  -4.805   3.622  1.00  1.32           H  
ATOM    291  HD3 LYS A 516      12.701  -5.520   2.022  1.00  1.09           H  
ATOM    292  HE2 LYS A 516      10.308  -6.160   2.076  1.00  1.51           H  
ATOM    293  HE3 LYS A 516      10.146  -5.292   3.603  1.00  1.62           H  
ATOM    294  HZ1 LYS A 516      10.880  -3.272   2.432  1.00  2.37           H  
ATOM    295  HZ2 LYS A 516       9.443  -3.894   1.794  1.00  2.38           H  
ATOM    296  HZ3 LYS A 516      10.906  -4.135   0.980  1.00  2.22           H  
ATOM    297  N   GLY A 517      13.497  -6.606   8.196  1.00  0.96           N  
ATOM    298  CA  GLY A 517      13.383  -7.002   9.583  1.00  1.13           C  
ATOM    299  C   GLY A 517      13.228  -5.810  10.499  1.00  1.25           C  
ATOM    300  O   GLY A 517      14.038  -4.880  10.453  1.00  2.04           O  
ATOM    301  H   GLY A 517      14.378  -6.416   7.815  1.00  1.02           H  
ATOM    302  HA2 GLY A 517      12.522  -7.643   9.694  1.00  1.21           H  
ATOM    303  HA3 GLY A 517      14.270  -7.549   9.867  1.00  1.28           H  
ATOM    304  N   ALA A 518      12.185  -5.841  11.331  1.00  1.01           N  
ATOM    305  CA  ALA A 518      11.876  -4.741  12.240  1.00  1.14           C  
ATOM    306  C   ALA A 518      11.712  -3.442  11.462  1.00  1.08           C  
ATOM    307  O   ALA A 518      12.201  -2.388  11.867  1.00  1.75           O  
ATOM    308  CB  ALA A 518      12.952  -4.604  13.314  1.00  1.41           C  
ATOM    309  H   ALA A 518      11.602  -6.631  11.331  1.00  1.33           H  
ATOM    310  HA  ALA A 518      10.940  -4.973  12.730  1.00  1.21           H  
ATOM    311  HB1 ALA A 518      13.893  -4.350  12.849  1.00  1.72           H  
ATOM    312  HB2 ALA A 518      13.053  -5.539  13.844  1.00  1.72           H  
ATOM    313  HB3 ALA A 518      12.671  -3.826  14.008  1.00  1.94           H  
ATOM    314  N   GLY A 519      11.025  -3.540  10.336  1.00  0.67           N  
ATOM    315  CA  GLY A 519      10.844  -2.406   9.460  1.00  0.60           C  
ATOM    316  C   GLY A 519      10.511  -2.852   8.057  1.00  0.50           C  
ATOM    317  O   GLY A 519      11.325  -3.498   7.398  1.00  0.51           O  
ATOM    318  H   GLY A 519      10.636  -4.405  10.092  1.00  0.98           H  
ATOM    319  HA2 GLY A 519      10.043  -1.788   9.835  1.00  0.69           H  
ATOM    320  HA3 GLY A 519      11.757  -1.827   9.435  1.00  0.63           H  
ATOM    321  N   ARG A 520       9.310  -2.540   7.597  1.00  0.46           N  
ATOM    322  CA  ARG A 520       8.914  -2.912   6.252  1.00  0.40           C  
ATOM    323  C   ARG A 520       8.258  -1.750   5.538  1.00  0.34           C  
ATOM    324  O   ARG A 520       7.404  -1.059   6.092  1.00  0.36           O  
ATOM    325  CB  ARG A 520       7.936  -4.086   6.287  1.00  0.44           C  
ATOM    326  CG  ARG A 520       8.533  -5.373   6.825  1.00  0.56           C  
ATOM    327  CD  ARG A 520       7.446  -6.368   7.188  1.00  0.64           C  
ATOM    328  NE  ARG A 520       6.510  -5.808   8.160  1.00  0.93           N  
ATOM    329  CZ  ARG A 520       6.770  -5.696   9.462  1.00  1.70           C  
ATOM    330  NH1 ARG A 520       7.910  -6.160   9.961  1.00  2.13           N  
ATOM    331  NH2 ARG A 520       5.883  -5.129  10.266  1.00  2.22           N  
ATOM    332  H   ARG A 520       8.691  -2.031   8.163  1.00  0.52           H  
ATOM    333  HA  ARG A 520       9.799  -3.207   5.710  1.00  0.40           H  
ATOM    334  HB2 ARG A 520       7.095  -3.819   6.911  1.00  0.45           H  
ATOM    335  HB3 ARG A 520       7.581  -4.272   5.283  1.00  0.45           H  
ATOM    336  HG2 ARG A 520       9.172  -5.807   6.071  1.00  0.87           H  
ATOM    337  HG3 ARG A 520       9.113  -5.148   7.708  1.00  0.71           H  
ATOM    338  HD2 ARG A 520       6.904  -6.634   6.292  1.00  1.05           H  
ATOM    339  HD3 ARG A 520       7.906  -7.251   7.608  1.00  0.78           H  
ATOM    340  HE  ARG A 520       5.644  -5.478   7.820  1.00  0.92           H  
ATOM    341 HH11 ARG A 520       8.581  -6.603   9.364  1.00  1.88           H  
ATOM    342 HH12 ARG A 520       8.108  -6.061  10.941  1.00  2.80           H  
ATOM    343 HH21 ARG A 520       5.013  -4.781   9.897  1.00  2.05           H  
ATOM    344 HH22 ARG A 520       6.076  -5.039  11.247  1.00  2.86           H  
ATOM    345  N   VAL A 521       8.664  -1.552   4.302  1.00  0.29           N  
ATOM    346  CA  VAL A 521       7.999  -0.620   3.419  1.00  0.24           C  
ATOM    347  C   VAL A 521       7.381  -1.355   2.245  1.00  0.21           C  
ATOM    348  O   VAL A 521       8.073  -2.076   1.513  1.00  0.23           O  
ATOM    349  CB  VAL A 521       8.942   0.482   2.906  1.00  0.26           C  
ATOM    350  CG1 VAL A 521       8.234   1.366   1.901  1.00  0.27           C  
ATOM    351  CG2 VAL A 521       9.462   1.310   4.061  1.00  0.32           C  
ATOM    352  H   VAL A 521       9.431  -2.061   3.981  1.00  0.29           H  
ATOM    353  HA  VAL A 521       7.207  -0.147   3.982  1.00  0.26           H  
ATOM    354  HB  VAL A 521       9.780   0.020   2.417  1.00  0.27           H  
ATOM    355 HG11 VAL A 521       7.296   1.696   2.310  1.00  1.08           H  
ATOM    356 HG12 VAL A 521       8.054   0.804   0.996  1.00  0.99           H  
ATOM    357 HG13 VAL A 521       8.853   2.221   1.677  1.00  1.09           H  
ATOM    358 HG21 VAL A 521       9.976   0.668   4.762  1.00  1.14           H  
ATOM    359 HG22 VAL A 521       8.635   1.794   4.557  1.00  1.01           H  
ATOM    360 HG23 VAL A 521      10.147   2.058   3.689  1.00  1.06           H  
ATOM    361  N   VAL A 522       6.082  -1.192   2.083  1.00  0.20           N  
ATOM    362  CA  VAL A 522       5.385  -1.731   0.935  1.00  0.18           C  
ATOM    363  C   VAL A 522       4.738  -0.568   0.200  1.00  0.18           C  
ATOM    364  O   VAL A 522       3.952   0.177   0.784  1.00  0.19           O  
ATOM    365  CB  VAL A 522       4.316  -2.763   1.354  1.00  0.20           C  
ATOM    366  CG1 VAL A 522       3.719  -3.454   0.140  1.00  0.21           C  
ATOM    367  CG2 VAL A 522       4.899  -3.780   2.323  1.00  0.22           C  
ATOM    368  H   VAL A 522       5.577  -0.663   2.738  1.00  0.21           H  
ATOM    369  HA  VAL A 522       6.103  -2.212   0.288  1.00  0.18           H  
ATOM    370  HB  VAL A 522       3.522  -2.235   1.861  1.00  0.22           H  
ATOM    371 HG11 VAL A 522       3.027  -4.219   0.468  1.00  1.03           H  
ATOM    372 HG12 VAL A 522       4.510  -3.911  -0.438  1.00  1.03           H  
ATOM    373 HG13 VAL A 522       3.197  -2.732  -0.468  1.00  1.00           H  
ATOM    374 HG21 VAL A 522       5.719  -4.300   1.850  1.00  0.98           H  
ATOM    375 HG22 VAL A 522       4.134  -4.492   2.599  1.00  1.03           H  
ATOM    376 HG23 VAL A 522       5.255  -3.273   3.207  1.00  1.05           H  
ATOM    377  N   HIS A 523       5.086  -0.383  -1.059  1.00  0.18           N  
ATOM    378  CA  HIS A 523       4.637   0.769  -1.818  1.00  0.18           C  
ATOM    379  C   HIS A 523       3.571   0.352  -2.821  1.00  0.17           C  
ATOM    380  O   HIS A 523       3.754  -0.595  -3.585  1.00  0.18           O  
ATOM    381  CB  HIS A 523       5.846   1.378  -2.540  1.00  0.20           C  
ATOM    382  CG  HIS A 523       5.530   2.485  -3.502  1.00  0.25           C  
ATOM    383  ND1 HIS A 523       5.473   2.294  -4.865  1.00  0.39           N  
ATOM    384  CD2 HIS A 523       5.310   3.805  -3.301  1.00  0.30           C  
ATOM    385  CE1 HIS A 523       5.239   3.447  -5.458  1.00  0.44           C  
ATOM    386  NE2 HIS A 523       5.136   4.385  -4.535  1.00  0.37           N  
ATOM    387  H   HIS A 523       5.663  -1.029  -1.528  1.00  0.18           H  
ATOM    388  HA  HIS A 523       4.225   1.499  -1.132  1.00  0.18           H  
ATOM    389  HB2 HIS A 523       6.525   1.777  -1.803  1.00  0.21           H  
ATOM    390  HB3 HIS A 523       6.349   0.597  -3.091  1.00  0.26           H  
ATOM    391  HD1 HIS A 523       5.587   1.437  -5.331  1.00  0.50           H  
ATOM    392  HD2 HIS A 523       5.277   4.311  -2.345  1.00  0.38           H  
ATOM    393  HE1 HIS A 523       5.152   3.601  -6.524  1.00  0.57           H  
ATOM    394  HE2 HIS A 523       5.214   5.347  -4.717  1.00  0.43           H  
ATOM    395  N   ILE A 524       2.473   1.072  -2.822  1.00  0.16           N  
ATOM    396  CA  ILE A 524       1.390   0.808  -3.741  1.00  0.16           C  
ATOM    397  C   ILE A 524       1.306   1.950  -4.735  1.00  0.17           C  
ATOM    398  O   ILE A 524       1.428   3.116  -4.368  1.00  0.19           O  
ATOM    399  CB  ILE A 524       0.050   0.638  -2.995  1.00  0.17           C  
ATOM    400  CG1 ILE A 524       0.196  -0.454  -1.932  1.00  0.16           C  
ATOM    401  CG2 ILE A 524      -1.076   0.302  -3.968  1.00  0.18           C  
ATOM    402  CD1 ILE A 524      -1.087  -0.793  -1.209  1.00  0.18           C  
ATOM    403  H   ILE A 524       2.392   1.833  -2.202  1.00  0.16           H  
ATOM    404  HA  ILE A 524       1.611  -0.108  -4.271  1.00  0.17           H  
ATOM    405  HB  ILE A 524      -0.190   1.572  -2.510  1.00  0.18           H  
ATOM    406 HG12 ILE A 524       0.558  -1.355  -2.400  1.00  0.15           H  
ATOM    407 HG13 ILE A 524       0.916  -0.130  -1.193  1.00  0.16           H  
ATOM    408 HG21 ILE A 524      -1.220   1.128  -4.649  1.00  1.03           H  
ATOM    409 HG22 ILE A 524      -1.987   0.127  -3.416  1.00  1.03           H  
ATOM    410 HG23 ILE A 524      -0.816  -0.584  -4.526  1.00  1.02           H  
ATOM    411 HD11 ILE A 524      -0.900  -1.590  -0.501  1.00  1.06           H  
ATOM    412 HD12 ILE A 524      -1.830  -1.114  -1.924  1.00  1.00           H  
ATOM    413 HD13 ILE A 524      -1.445   0.080  -0.684  1.00  1.01           H  
ATOM    414  N   CYS A 525       1.136   1.623  -5.993  1.00  0.17           N  
ATOM    415  CA  CYS A 525       1.178   2.629  -7.028  1.00  0.18           C  
ATOM    416  C   CYS A 525       0.104   2.393  -8.068  1.00  0.15           C  
ATOM    417  O   CYS A 525      -0.523   1.330  -8.087  1.00  0.16           O  
ATOM    418  CB  CYS A 525       2.562   2.657  -7.674  1.00  0.29           C  
ATOM    419  SG  CYS A 525       3.278   1.024  -7.972  1.00  1.17           S  
ATOM    420  H   CYS A 525       0.957   0.688  -6.231  1.00  0.18           H  
ATOM    421  HA  CYS A 525       0.995   3.585  -6.560  1.00  0.21           H  
ATOM    422  HB2 CYS A 525       2.495   3.164  -8.625  1.00  0.93           H  
ATOM    423  HB3 CYS A 525       3.237   3.201  -7.030  1.00  0.91           H  
ATOM    424  HG  CYS A 525       2.527   0.124  -7.345  1.00  1.75           H  
ATOM    425  N   ASN A 526      -0.105   3.417  -8.892  1.00  0.15           N  
ATOM    426  CA  ASN A 526      -1.067   3.397 -10.001  1.00  0.16           C  
ATOM    427  C   ASN A 526      -2.438   3.821  -9.515  1.00  0.15           C  
ATOM    428  O   ASN A 526      -3.462   3.445 -10.081  1.00  0.18           O  
ATOM    429  CB  ASN A 526      -1.142   2.034 -10.707  1.00  0.19           C  
ATOM    430  CG  ASN A 526       0.130   1.680 -11.457  1.00  0.21           C  
ATOM    431  OD1 ASN A 526       0.873   2.556 -11.894  1.00  0.22           O  
ATOM    432  ND2 ASN A 526       0.375   0.391 -11.633  1.00  0.26           N  
ATOM    433  H   ASN A 526       0.387   4.250  -8.719  1.00  0.15           H  
ATOM    434  HA  ASN A 526      -0.730   4.133 -10.717  1.00  0.17           H  
ATOM    435  HB2 ASN A 526      -1.319   1.268  -9.969  1.00  0.21           H  
ATOM    436  HB3 ASN A 526      -1.962   2.044 -11.409  1.00  0.22           H  
ATOM    437 HD21 ASN A 526      -0.273  -0.256 -11.280  1.00  0.28           H  
ATOM    438 HD22 ASN A 526       1.194   0.137 -12.108  1.00  0.28           H  
ATOM    439  N   LEU A 527      -2.439   4.644  -8.477  1.00  0.15           N  
ATOM    440  CA  LEU A 527      -3.665   5.191  -7.933  1.00  0.17           C  
ATOM    441  C   LEU A 527      -4.008   6.468  -8.682  1.00  0.22           C  
ATOM    442  O   LEU A 527      -3.171   7.363  -8.792  1.00  0.25           O  
ATOM    443  CB  LEU A 527      -3.501   5.478  -6.436  1.00  0.15           C  
ATOM    444  CG  LEU A 527      -3.414   4.244  -5.534  1.00  0.16           C  
ATOM    445  CD1 LEU A 527      -2.996   4.635  -4.125  1.00  0.18           C  
ATOM    446  CD2 LEU A 527      -4.753   3.531  -5.496  1.00  0.21           C  
ATOM    447  H   LEU A 527      -1.583   4.937  -8.105  1.00  0.14           H  
ATOM    448  HA  LEU A 527      -4.451   4.467  -8.076  1.00  0.19           H  
ATOM    449  HB2 LEU A 527      -2.602   6.058  -6.300  1.00  0.15           H  
ATOM    450  HB3 LEU A 527      -4.343   6.072  -6.111  1.00  0.18           H  
ATOM    451  HG  LEU A 527      -2.676   3.561  -5.930  1.00  0.17           H  
ATOM    452 HD11 LEU A 527      -2.020   5.097  -4.152  1.00  1.02           H  
ATOM    453 HD12 LEU A 527      -2.959   3.752  -3.499  1.00  1.04           H  
ATOM    454 HD13 LEU A 527      -3.713   5.333  -3.716  1.00  1.03           H  
ATOM    455 HD21 LEU A 527      -5.028   3.229  -6.495  1.00  1.04           H  
ATOM    456 HD22 LEU A 527      -5.504   4.198  -5.103  1.00  1.04           H  
ATOM    457 HD23 LEU A 527      -4.678   2.658  -4.864  1.00  1.04           H  
ATOM    458  N   PRO A 528      -5.220   6.569  -9.241  1.00  0.26           N  
ATOM    459  CA  PRO A 528      -5.620   7.751  -9.998  1.00  0.33           C  
ATOM    460  C   PRO A 528      -5.821   8.955  -9.090  1.00  0.34           C  
ATOM    461  O   PRO A 528      -6.452   8.852  -8.036  1.00  0.32           O  
ATOM    462  CB  PRO A 528      -6.953   7.352 -10.649  1.00  0.38           C  
ATOM    463  CG  PRO A 528      -7.128   5.891 -10.383  1.00  0.37           C  
ATOM    464  CD  PRO A 528      -6.278   5.557  -9.191  1.00  0.29           C  
ATOM    465  HA  PRO A 528      -4.900   7.995 -10.762  1.00  0.37           H  
ATOM    466  HB2 PRO A 528      -7.752   7.929 -10.209  1.00  0.41           H  
ATOM    467  HB3 PRO A 528      -6.907   7.553 -11.709  1.00  0.49           H  
ATOM    468  HG2 PRO A 528      -8.166   5.681 -10.167  1.00  0.47           H  
ATOM    469  HG3 PRO A 528      -6.804   5.322 -11.242  1.00  0.50           H  
ATOM    470  HD2 PRO A 528      -6.853   5.644  -8.280  1.00  0.35           H  
ATOM    471  HD3 PRO A 528      -5.870   4.564  -9.291  1.00  0.30           H  
ATOM    472  N   GLU A 529      -5.287  10.094  -9.504  1.00  0.41           N  
ATOM    473  CA  GLU A 529      -5.424  11.328  -8.749  1.00  0.46           C  
ATOM    474  C   GLU A 529      -6.883  11.761  -8.733  1.00  0.47           C  
ATOM    475  O   GLU A 529      -7.550  11.750  -9.771  1.00  0.53           O  
ATOM    476  CB  GLU A 529      -4.543  12.409  -9.366  1.00  0.57           C  
ATOM    477  CG  GLU A 529      -4.387  13.649  -8.501  1.00  0.66           C  
ATOM    478  CD  GLU A 529      -3.364  14.618  -9.058  1.00  1.12           C  
ATOM    479  OE1 GLU A 529      -3.526  15.841  -8.864  1.00  1.60           O  
ATOM    480  OE2 GLU A 529      -2.397  14.164  -9.703  1.00  1.41           O  
ATOM    481  H   GLU A 529      -4.784  10.106 -10.348  1.00  0.46           H  
ATOM    482  HA  GLU A 529      -5.100  11.139  -7.736  1.00  0.44           H  
ATOM    483  HB2 GLU A 529      -3.561  11.995  -9.542  1.00  0.62           H  
ATOM    484  HB3 GLU A 529      -4.976  12.701 -10.310  1.00  0.59           H  
ATOM    485  HG2 GLU A 529      -5.340  14.152  -8.440  1.00  0.78           H  
ATOM    486  HG3 GLU A 529      -4.074  13.348  -7.512  1.00  1.01           H  
ATOM    487  N   GLY A 530      -7.381  12.135  -7.565  1.00  0.46           N  
ATOM    488  CA  GLY A 530      -8.792  12.424  -7.432  1.00  0.48           C  
ATOM    489  C   GLY A 530      -9.577  11.172  -7.111  1.00  0.43           C  
ATOM    490  O   GLY A 530     -10.806  11.192  -7.031  1.00  0.46           O  
ATOM    491  H   GLY A 530      -6.795  12.227  -6.783  1.00  0.47           H  
ATOM    492  HA2 GLY A 530      -8.933  13.145  -6.638  1.00  0.51           H  
ATOM    493  HA3 GLY A 530      -9.158  12.842  -8.358  1.00  0.52           H  
ATOM    494  N   SER A 531      -8.858  10.070  -6.936  1.00  0.37           N  
ATOM    495  CA  SER A 531      -9.471   8.778  -6.682  1.00  0.35           C  
ATOM    496  C   SER A 531      -8.565   7.912  -5.809  1.00  0.28           C  
ATOM    497  O   SER A 531      -8.728   6.692  -5.739  1.00  0.30           O  
ATOM    498  CB  SER A 531      -9.757   8.076  -8.006  1.00  0.40           C  
ATOM    499  OG  SER A 531     -10.648   8.843  -8.799  1.00  1.08           O  
ATOM    500  H   SER A 531      -7.878  10.127  -6.966  1.00  0.36           H  
ATOM    501  HA  SER A 531     -10.402   8.947  -6.164  1.00  0.39           H  
ATOM    502  HB2 SER A 531      -8.830   7.947  -8.546  1.00  0.72           H  
ATOM    503  HB3 SER A 531     -10.201   7.110  -7.814  1.00  0.64           H  
ATOM    504  HG  SER A 531     -10.857   9.665  -8.333  1.00  1.49           H  
ATOM    505  N   CYS A 532      -7.613   8.551  -5.143  1.00  0.24           N  
ATOM    506  CA  CYS A 532      -6.725   7.854  -4.228  1.00  0.20           C  
ATOM    507  C   CYS A 532      -7.317   7.906  -2.833  1.00  0.18           C  
ATOM    508  O   CYS A 532      -7.134   8.891  -2.114  1.00  0.21           O  
ATOM    509  CB  CYS A 532      -5.333   8.494  -4.209  1.00  0.21           C  
ATOM    510  SG  CYS A 532      -4.549   8.653  -5.827  1.00  0.25           S  
ATOM    511  H   CYS A 532      -7.529   9.522  -5.242  1.00  0.25           H  
ATOM    512  HA  CYS A 532      -6.645   6.824  -4.545  1.00  0.21           H  
ATOM    513  HB2 CYS A 532      -5.410   9.484  -3.788  1.00  0.25           H  
ATOM    514  HB3 CYS A 532      -4.680   7.897  -3.585  1.00  0.22           H  
ATOM    515  HG  CYS A 532      -5.494   8.530  -6.753  1.00  0.25           H  
ATOM    516  N   THR A 533      -8.042   6.869  -2.450  1.00  0.17           N  
ATOM    517  CA  THR A 533      -8.682   6.863  -1.152  1.00  0.18           C  
ATOM    518  C   THR A 533      -7.959   5.910  -0.218  1.00  0.17           C  
ATOM    519  O   THR A 533      -7.392   4.911  -0.654  1.00  0.18           O  
ATOM    520  CB  THR A 533     -10.155   6.438  -1.282  1.00  0.26           C  
ATOM    521  OG1 THR A 533     -10.224   5.110  -1.817  1.00  0.35           O  
ATOM    522  CG2 THR A 533     -10.918   7.398  -2.187  1.00  0.28           C  
ATOM    523  H   THR A 533      -8.126   6.085  -3.033  1.00  0.19           H  
ATOM    524  HA  THR A 533      -8.643   7.863  -0.748  1.00  0.19           H  
ATOM    525  HB  THR A 533     -10.608   6.449  -0.301  1.00  0.29           H  
ATOM    526  HG1 THR A 533     -11.140   4.808  -1.825  1.00  0.31           H  
ATOM    527 HG21 THR A 533     -11.945   7.077  -2.267  1.00  1.05           H  
ATOM    528 HG22 THR A 533     -10.465   7.405  -3.167  1.00  1.10           H  
ATOM    529 HG23 THR A 533     -10.883   8.392  -1.767  1.00  1.03           H  
ATOM    530  N   GLU A 534      -7.996   6.219   1.068  1.00  0.19           N  
ATOM    531  CA  GLU A 534      -7.327   5.408   2.074  1.00  0.20           C  
ATOM    532  C   GLU A 534      -8.002   4.059   2.186  1.00  0.19           C  
ATOM    533  O   GLU A 534      -7.353   3.033   2.388  1.00  0.20           O  
ATOM    534  CB  GLU A 534      -7.316   6.126   3.423  1.00  0.23           C  
ATOM    535  CG  GLU A 534      -6.812   7.567   3.337  1.00  0.27           C  
ATOM    536  CD  GLU A 534      -6.840   8.286   4.673  1.00  0.93           C  
ATOM    537  OE1 GLU A 534      -7.934   8.409   5.265  1.00  1.17           O  
ATOM    538  OE2 GLU A 534      -5.772   8.755   5.126  1.00  1.64           O  
ATOM    539  H   GLU A 534      -8.493   7.014   1.358  1.00  0.20           H  
ATOM    540  HA  GLU A 534      -6.309   5.254   1.750  1.00  0.20           H  
ATOM    541  HB2 GLU A 534      -8.317   6.132   3.824  1.00  0.26           H  
ATOM    542  HB3 GLU A 534      -6.673   5.580   4.097  1.00  0.27           H  
ATOM    543  HG2 GLU A 534      -5.787   7.568   2.960  1.00  0.82           H  
ATOM    544  HG3 GLU A 534      -7.443   8.107   2.646  1.00  0.85           H  
ATOM    545  N   ASN A 535      -9.316   4.080   2.030  1.00  0.20           N  
ATOM    546  CA  ASN A 535     -10.129   2.898   2.239  1.00  0.22           C  
ATOM    547  C   ASN A 535      -9.774   1.803   1.246  1.00  0.21           C  
ATOM    548  O   ASN A 535      -9.506   0.690   1.652  1.00  0.21           O  
ATOM    549  CB  ASN A 535     -11.614   3.242   2.113  1.00  0.27           C  
ATOM    550  CG  ASN A 535     -12.516   2.064   2.427  1.00  0.96           C  
ATOM    551  OD1 ASN A 535     -12.233   1.268   3.323  1.00  1.82           O  
ATOM    552  ND2 ASN A 535     -13.603   1.936   1.686  1.00  1.38           N  
ATOM    553  H   ASN A 535      -9.740   4.916   1.744  1.00  0.21           H  
ATOM    554  HA  ASN A 535      -9.936   2.534   3.236  1.00  0.24           H  
ATOM    555  HB2 ASN A 535     -11.850   4.041   2.800  1.00  0.75           H  
ATOM    556  HB3 ASN A 535     -11.814   3.568   1.107  1.00  0.77           H  
ATOM    557 HD21 ASN A 535     -13.768   2.602   0.982  1.00  1.65           H  
ATOM    558 HD22 ASN A 535     -14.195   1.171   1.862  1.00  1.86           H  
ATOM    559  N   ASP A 536      -9.692   2.136  -0.043  1.00  0.21           N  
ATOM    560  CA  ASP A 536      -9.490   1.119  -1.083  1.00  0.22           C  
ATOM    561  C   ASP A 536      -8.082   0.538  -1.028  1.00  0.17           C  
ATOM    562  O   ASP A 536      -7.882  -0.668  -1.187  1.00  0.16           O  
ATOM    563  CB  ASP A 536      -9.765   1.695  -2.476  1.00  0.27           C  
ATOM    564  CG  ASP A 536     -11.247   1.792  -2.783  1.00  0.37           C  
ATOM    565  OD1 ASP A 536     -11.821   0.801  -3.283  1.00  0.44           O  
ATOM    566  OD2 ASP A 536     -11.849   2.856  -2.531  1.00  0.61           O  
ATOM    567  H   ASP A 536      -9.709   3.081  -0.303  1.00  0.21           H  
ATOM    568  HA  ASP A 536     -10.194   0.322  -0.896  1.00  0.25           H  
ATOM    569  HB2 ASP A 536      -9.338   2.686  -2.539  1.00  0.28           H  
ATOM    570  HB3 ASP A 536      -9.301   1.061  -3.218  1.00  0.30           H  
ATOM    571  N   VAL A 537      -7.118   1.415  -0.801  1.00  0.15           N  
ATOM    572  CA  VAL A 537      -5.716   1.016  -0.702  1.00  0.13           C  
ATOM    573  C   VAL A 537      -5.547   0.013   0.446  1.00  0.12           C  
ATOM    574  O   VAL A 537      -4.955  -1.068   0.297  1.00  0.13           O  
ATOM    575  CB  VAL A 537      -4.805   2.251  -0.486  1.00  0.12           C  
ATOM    576  CG1 VAL A 537      -3.334   1.879  -0.513  1.00  0.12           C  
ATOM    577  CG2 VAL A 537      -5.091   3.293  -1.549  1.00  0.13           C  
ATOM    578  H   VAL A 537      -7.381   2.354  -0.703  1.00  0.15           H  
ATOM    579  HA  VAL A 537      -5.439   0.540  -1.631  1.00  0.14           H  
ATOM    580  HB  VAL A 537      -5.031   2.684   0.482  1.00  0.13           H  
ATOM    581 HG11 VAL A 537      -3.145   1.092   0.202  1.00  0.97           H  
ATOM    582 HG12 VAL A 537      -2.740   2.748  -0.262  1.00  0.96           H  
ATOM    583 HG13 VAL A 537      -3.070   1.542  -1.504  1.00  1.02           H  
ATOM    584 HG21 VAL A 537      -4.415   4.127  -1.427  1.00  1.02           H  
ATOM    585 HG22 VAL A 537      -6.110   3.638  -1.453  1.00  1.03           H  
ATOM    586 HG23 VAL A 537      -4.949   2.856  -2.526  1.00  1.02           H  
ATOM    587  N   ILE A 538      -6.120   0.365   1.581  1.00  0.12           N  
ATOM    588  CA  ILE A 538      -6.132  -0.508   2.736  1.00  0.12           C  
ATOM    589  C   ILE A 538      -7.016  -1.739   2.497  1.00  0.12           C  
ATOM    590  O   ILE A 538      -6.729  -2.820   3.013  1.00  0.12           O  
ATOM    591  CB  ILE A 538      -6.574   0.233   4.005  1.00  0.14           C  
ATOM    592  CG1 ILE A 538      -5.576   1.339   4.345  1.00  0.16           C  
ATOM    593  CG2 ILE A 538      -6.688  -0.739   5.161  1.00  0.14           C  
ATOM    594  CD1 ILE A 538      -5.949   2.120   5.583  1.00  0.23           C  
ATOM    595  H   ILE A 538      -6.554   1.245   1.645  1.00  0.13           H  
ATOM    596  HA  ILE A 538      -5.115  -0.848   2.889  1.00  0.13           H  
ATOM    597  HB  ILE A 538      -7.542   0.673   3.830  1.00  0.14           H  
ATOM    598 HG12 ILE A 538      -4.604   0.903   4.507  1.00  0.17           H  
ATOM    599 HG13 ILE A 538      -5.523   2.033   3.518  1.00  0.17           H  
ATOM    600 HG21 ILE A 538      -5.738  -1.234   5.307  1.00  1.00           H  
ATOM    601 HG22 ILE A 538      -7.445  -1.476   4.937  1.00  1.03           H  
ATOM    602 HG23 ILE A 538      -6.957  -0.202   6.053  1.00  1.05           H  
ATOM    603 HD11 ILE A 538      -6.066   1.440   6.417  1.00  1.06           H  
ATOM    604 HD12 ILE A 538      -6.880   2.644   5.414  1.00  1.06           H  
ATOM    605 HD13 ILE A 538      -5.170   2.834   5.808  1.00  0.97           H  
ATOM    606  N   ASN A 539      -8.098  -1.574   1.728  1.00  0.12           N  
ATOM    607  CA  ASN A 539      -8.972  -2.701   1.388  1.00  0.14           C  
ATOM    608  C   ASN A 539      -8.176  -3.786   0.702  1.00  0.15           C  
ATOM    609  O   ASN A 539      -8.558  -4.949   0.733  1.00  0.17           O  
ATOM    610  CB  ASN A 539     -10.121  -2.320   0.435  1.00  0.17           C  
ATOM    611  CG  ASN A 539     -11.210  -1.444   1.027  1.00  0.20           C  
ATOM    612  OD1 ASN A 539     -11.848  -0.676   0.304  1.00  0.25           O  
ATOM    613  ND2 ASN A 539     -11.447  -1.549   2.321  1.00  0.21           N  
ATOM    614  H   ASN A 539      -8.342  -0.671   1.423  1.00  0.13           H  
ATOM    615  HA  ASN A 539      -9.381  -3.091   2.302  1.00  0.14           H  
ATOM    616  HB2 ASN A 539      -9.705  -1.799  -0.414  1.00  0.19           H  
ATOM    617  HB3 ASN A 539     -10.583  -3.234   0.085  1.00  0.19           H  
ATOM    618 HD21 ASN A 539     -10.919  -2.180   2.841  1.00  0.20           H  
ATOM    619 HD22 ASN A 539     -12.145  -0.982   2.708  1.00  0.25           H  
ATOM    620  N   LEU A 540      -7.105  -3.404   0.029  1.00  0.15           N  
ATOM    621  CA  LEU A 540      -6.214  -4.382  -0.560  1.00  0.17           C  
ATOM    622  C   LEU A 540      -5.333  -5.010   0.512  1.00  0.16           C  
ATOM    623  O   LEU A 540      -5.096  -6.217   0.503  1.00  0.19           O  
ATOM    624  CB  LEU A 540      -5.334  -3.723  -1.618  1.00  0.19           C  
ATOM    625  CG  LEU A 540      -6.082  -3.105  -2.797  1.00  0.22           C  
ATOM    626  CD1 LEU A 540      -5.099  -2.683  -3.871  1.00  0.27           C  
ATOM    627  CD2 LEU A 540      -7.115  -4.072  -3.355  1.00  0.24           C  
ATOM    628  H   LEU A 540      -6.912  -2.447  -0.088  1.00  0.14           H  
ATOM    629  HA  LEU A 540      -6.814  -5.151  -1.023  1.00  0.19           H  
ATOM    630  HB2 LEU A 540      -4.756  -2.946  -1.139  1.00  0.18           H  
ATOM    631  HB3 LEU A 540      -4.654  -4.467  -2.002  1.00  0.20           H  
ATOM    632  HG  LEU A 540      -6.602  -2.221  -2.456  1.00  0.22           H  
ATOM    633 HD11 LEU A 540      -5.642  -2.332  -4.732  1.00  1.02           H  
ATOM    634 HD12 LEU A 540      -4.486  -3.526  -4.151  1.00  1.03           H  
ATOM    635 HD13 LEU A 540      -4.471  -1.889  -3.493  1.00  1.11           H  
ATOM    636 HD21 LEU A 540      -7.577  -3.639  -4.230  1.00  1.02           H  
ATOM    637 HD22 LEU A 540      -7.871  -4.261  -2.607  1.00  1.03           H  
ATOM    638 HD23 LEU A 540      -6.635  -5.000  -3.622  1.00  1.07           H  
ATOM    639  N   GLY A 541      -4.850  -4.173   1.430  1.00  0.14           N  
ATOM    640  CA  GLY A 541      -3.989  -4.648   2.507  1.00  0.16           C  
ATOM    641  C   GLY A 541      -4.634  -5.616   3.496  1.00  0.15           C  
ATOM    642  O   GLY A 541      -4.102  -6.694   3.753  1.00  0.19           O  
ATOM    643  H   GLY A 541      -4.986  -3.203   1.312  1.00  0.13           H  
ATOM    644  HA2 GLY A 541      -3.127  -5.130   2.072  1.00  0.18           H  
ATOM    645  HA3 GLY A 541      -3.654  -3.779   3.065  1.00  0.16           H  
ATOM    646  N   LEU A 542      -5.782  -5.250   4.032  1.00  0.13           N  
ATOM    647  CA  LEU A 542      -6.364  -5.970   5.171  1.00  0.14           C  
ATOM    648  C   LEU A 542      -6.718  -7.445   4.910  1.00  0.16           C  
ATOM    649  O   LEU A 542      -6.474  -8.285   5.774  1.00  0.20           O  
ATOM    650  CB  LEU A 542      -7.578  -5.223   5.698  1.00  0.13           C  
ATOM    651  CG  LEU A 542      -7.246  -3.980   6.515  1.00  0.14           C  
ATOM    652  CD1 LEU A 542      -8.497  -3.171   6.779  1.00  0.16           C  
ATOM    653  CD2 LEU A 542      -6.579  -4.375   7.825  1.00  0.16           C  
ATOM    654  H   LEU A 542      -6.250  -4.465   3.670  1.00  0.12           H  
ATOM    655  HA  LEU A 542      -5.615  -5.957   5.948  1.00  0.14           H  
ATOM    656  HB2 LEU A 542      -8.186  -4.926   4.856  1.00  0.14           H  
ATOM    657  HB3 LEU A 542      -8.150  -5.894   6.319  1.00  0.13           H  
ATOM    658  HG  LEU A 542      -6.556  -3.361   5.960  1.00  0.16           H  
ATOM    659 HD11 LEU A 542      -9.226  -3.786   7.285  1.00  1.05           H  
ATOM    660 HD12 LEU A 542      -8.907  -2.825   5.843  1.00  1.02           H  
ATOM    661 HD13 LEU A 542      -8.251  -2.323   7.400  1.00  1.02           H  
ATOM    662 HD21 LEU A 542      -6.353  -3.488   8.396  1.00  1.06           H  
ATOM    663 HD22 LEU A 542      -5.666  -4.911   7.617  1.00  1.01           H  
ATOM    664 HD23 LEU A 542      -7.246  -5.008   8.391  1.00  1.01           H  
ATOM    665  N   PRO A 543      -7.313  -7.807   3.763  1.00  0.17           N  
ATOM    666  CA  PRO A 543      -7.699  -9.200   3.504  1.00  0.19           C  
ATOM    667  C   PRO A 543      -6.516 -10.171   3.522  1.00  0.20           C  
ATOM    668  O   PRO A 543      -6.689 -11.352   3.826  1.00  0.23           O  
ATOM    669  CB  PRO A 543      -8.336  -9.138   2.112  1.00  0.22           C  
ATOM    670  CG  PRO A 543      -8.788  -7.729   1.990  1.00  0.21           C  
ATOM    671  CD  PRO A 543      -7.706  -6.932   2.653  1.00  0.17           C  
ATOM    672  HA  PRO A 543      -8.437  -9.533   4.219  1.00  0.20           H  
ATOM    673  HB2 PRO A 543      -7.597  -9.384   1.364  1.00  0.23           H  
ATOM    674  HB3 PRO A 543      -9.164  -9.827   2.056  1.00  0.25           H  
ATOM    675  HG2 PRO A 543      -8.884  -7.455   0.950  1.00  0.23           H  
ATOM    676  HG3 PRO A 543      -9.729  -7.591   2.510  1.00  0.22           H  
ATOM    677  HD2 PRO A 543      -6.883  -6.769   1.973  1.00  0.16           H  
ATOM    678  HD3 PRO A 543      -8.092  -5.992   3.018  1.00  0.16           H  
ATOM    679  N   PHE A 544      -5.316  -9.685   3.217  1.00  0.20           N  
ATOM    680  CA  PHE A 544      -4.138 -10.548   3.202  1.00  0.22           C  
ATOM    681  C   PHE A 544      -3.276 -10.367   4.449  1.00  0.22           C  
ATOM    682  O   PHE A 544      -2.413 -11.195   4.733  1.00  0.28           O  
ATOM    683  CB  PHE A 544      -3.290 -10.270   1.960  1.00  0.23           C  
ATOM    684  CG  PHE A 544      -3.990 -10.559   0.668  1.00  0.25           C  
ATOM    685  CD1 PHE A 544      -4.102 -11.857   0.203  1.00  0.29           C  
ATOM    686  CD2 PHE A 544      -4.536  -9.532  -0.080  1.00  0.28           C  
ATOM    687  CE1 PHE A 544      -4.746 -12.127  -0.987  1.00  0.33           C  
ATOM    688  CE2 PHE A 544      -5.181  -9.794  -1.271  1.00  0.32           C  
ATOM    689  CZ  PHE A 544      -5.288 -11.094  -1.724  1.00  0.33           C  
ATOM    690  H   PHE A 544      -5.215  -8.741   2.972  1.00  0.19           H  
ATOM    691  HA  PHE A 544      -4.481 -11.570   3.165  1.00  0.23           H  
ATOM    692  HB2 PHE A 544      -3.008  -9.229   1.953  1.00  0.25           H  
ATOM    693  HB3 PHE A 544      -2.399 -10.880   1.999  1.00  0.24           H  
ATOM    694  HD1 PHE A 544      -3.677 -12.663   0.782  1.00  0.31           H  
ATOM    695  HD2 PHE A 544      -4.450  -8.514   0.274  1.00  0.30           H  
ATOM    696  HE1 PHE A 544      -4.826 -13.143  -1.341  1.00  0.38           H  
ATOM    697  HE2 PHE A 544      -5.603  -8.983  -1.847  1.00  0.36           H  
ATOM    698  HZ  PHE A 544      -5.791 -11.300  -2.658  1.00  0.38           H  
ATOM    699  N   GLY A 545      -3.503  -9.295   5.193  1.00  0.19           N  
ATOM    700  CA  GLY A 545      -2.678  -9.029   6.356  1.00  0.21           C  
ATOM    701  C   GLY A 545      -3.205  -7.885   7.193  1.00  0.21           C  
ATOM    702  O   GLY A 545      -4.264  -7.339   6.911  1.00  0.44           O  
ATOM    703  H   GLY A 545      -4.239  -8.687   4.964  1.00  0.20           H  
ATOM    704  HA2 GLY A 545      -2.640  -9.919   6.967  1.00  0.24           H  
ATOM    705  HA3 GLY A 545      -1.678  -8.789   6.027  1.00  0.25           H  
ATOM    706  N   LYS A 546      -2.468  -7.514   8.221  1.00  0.27           N  
ATOM    707  CA  LYS A 546      -2.904  -6.453   9.110  1.00  0.25           C  
ATOM    708  C   LYS A 546      -2.295  -5.132   8.674  1.00  0.20           C  
ATOM    709  O   LYS A 546      -1.073  -5.014   8.576  1.00  0.24           O  
ATOM    710  CB  LYS A 546      -2.510  -6.769  10.555  1.00  0.35           C  
ATOM    711  CG  LYS A 546      -2.892  -5.677  11.544  1.00  0.41           C  
ATOM    712  CD  LYS A 546      -2.526  -6.051  12.975  1.00  0.92           C  
ATOM    713  CE  LYS A 546      -3.342  -7.233  13.478  1.00  1.60           C  
ATOM    714  NZ  LYS A 546      -4.795  -6.925  13.539  1.00  2.07           N  
ATOM    715  H   LYS A 546      -1.578  -7.907   8.339  1.00  0.51           H  
ATOM    716  HA  LYS A 546      -3.980  -6.383   9.043  1.00  0.25           H  
ATOM    717  HB2 LYS A 546      -2.996  -7.684  10.857  1.00  0.40           H  
ATOM    718  HB3 LYS A 546      -1.440  -6.907  10.603  1.00  0.38           H  
ATOM    719  HG2 LYS A 546      -2.375  -4.768  11.278  1.00  0.69           H  
ATOM    720  HG3 LYS A 546      -3.957  -5.516  11.485  1.00  0.77           H  
ATOM    721  HD2 LYS A 546      -1.479  -6.309  13.011  1.00  1.59           H  
ATOM    722  HD3 LYS A 546      -2.710  -5.200  13.615  1.00  1.47           H  
ATOM    723  HE2 LYS A 546      -3.189  -8.069  12.814  1.00  2.28           H  
ATOM    724  HE3 LYS A 546      -2.998  -7.495  14.468  1.00  2.15           H  
ATOM    725  HZ1 LYS A 546      -5.135  -6.600  12.609  1.00  2.46           H  
ATOM    726  HZ2 LYS A 546      -4.977  -6.181  14.240  1.00  2.31           H  
ATOM    727  HZ3 LYS A 546      -5.328  -7.774  13.810  1.00  2.62           H  
ATOM    728  N   VAL A 547      -3.137  -4.148   8.399  1.00  0.16           N  
ATOM    729  CA  VAL A 547      -2.660  -2.822   8.073  1.00  0.15           C  
ATOM    730  C   VAL A 547      -2.500  -1.994   9.338  1.00  0.18           C  
ATOM    731  O   VAL A 547      -3.474  -1.684  10.029  1.00  0.20           O  
ATOM    732  CB  VAL A 547      -3.633  -2.124   7.100  1.00  0.16           C  
ATOM    733  CG1 VAL A 547      -3.227  -0.682   6.838  1.00  0.18           C  
ATOM    734  CG2 VAL A 547      -3.708  -2.905   5.800  1.00  0.14           C  
ATOM    735  H   VAL A 547      -4.100  -4.317   8.378  1.00  0.18           H  
ATOM    736  HA  VAL A 547      -1.700  -2.918   7.589  1.00  0.16           H  
ATOM    737  HB  VAL A 547      -4.616  -2.126   7.544  1.00  0.18           H  
ATOM    738 HG11 VAL A 547      -3.989  -0.199   6.241  1.00  1.04           H  
ATOM    739 HG12 VAL A 547      -2.286  -0.661   6.310  1.00  1.02           H  
ATOM    740 HG13 VAL A 547      -3.125  -0.162   7.779  1.00  1.03           H  
ATOM    741 HG21 VAL A 547      -2.713  -3.038   5.402  1.00  1.05           H  
ATOM    742 HG22 VAL A 547      -4.308  -2.362   5.088  1.00  1.02           H  
ATOM    743 HG23 VAL A 547      -4.154  -3.870   5.985  1.00  1.00           H  
ATOM    744  N   THR A 548      -1.263  -1.664   9.648  1.00  0.20           N  
ATOM    745  CA  THR A 548      -0.963  -0.841  10.801  1.00  0.23           C  
ATOM    746  C   THR A 548      -0.755   0.613  10.410  1.00  0.23           C  
ATOM    747  O   THR A 548      -1.165   1.525  11.128  1.00  0.27           O  
ATOM    748  CB  THR A 548       0.287  -1.380  11.512  1.00  0.27           C  
ATOM    749  OG1 THR A 548       1.325  -1.599  10.548  1.00  0.26           O  
ATOM    750  CG2 THR A 548      -0.019  -2.679  12.239  1.00  0.31           C  
ATOM    751  H   THR A 548      -0.520  -2.041   9.128  1.00  0.19           H  
ATOM    752  HA  THR A 548      -1.796  -0.906  11.482  1.00  0.26           H  
ATOM    753  HB  THR A 548       0.621  -0.647  12.232  1.00  0.30           H  
ATOM    754  HG1 THR A 548       2.110  -1.076  10.780  1.00  0.75           H  
ATOM    755 HG21 THR A 548      -0.793  -2.507  12.973  1.00  1.11           H  
ATOM    756 HG22 THR A 548       0.873  -3.033  12.734  1.00  1.06           H  
ATOM    757 HG23 THR A 548      -0.354  -3.419  11.529  1.00  1.01           H  
ATOM    758  N   ASN A 549      -0.174   0.822   9.238  1.00  0.20           N  
ATOM    759  CA  ASN A 549       0.116   2.163   8.744  1.00  0.21           C  
ATOM    760  C   ASN A 549      -0.160   2.247   7.256  1.00  0.18           C  
ATOM    761  O   ASN A 549      -0.062   1.257   6.535  1.00  0.20           O  
ATOM    762  CB  ASN A 549       1.582   2.569   8.991  1.00  0.26           C  
ATOM    763  CG  ASN A 549       1.914   2.956  10.425  1.00  0.40           C  
ATOM    764  OD1 ASN A 549       1.279   2.523  11.382  1.00  1.26           O  
ATOM    765  ND2 ASN A 549       2.941   3.774  10.579  1.00  0.81           N  
ATOM    766  H   ASN A 549       0.080   0.043   8.698  1.00  0.19           H  
ATOM    767  HA  ASN A 549      -0.537   2.854   9.259  1.00  0.22           H  
ATOM    768  HB2 ASN A 549       2.220   1.743   8.720  1.00  0.27           H  
ATOM    769  HB3 ASN A 549       1.818   3.410   8.354  1.00  0.28           H  
ATOM    770 HD21 ASN A 549       3.418   4.071   9.777  1.00  1.49           H  
ATOM    771 HD22 ASN A 549       3.186   4.048  11.487  1.00  0.82           H  
ATOM    772  N   TYR A 550      -0.524   3.433   6.814  1.00  0.17           N  
ATOM    773  CA  TYR A 550      -0.811   3.689   5.421  1.00  0.17           C  
ATOM    774  C   TYR A 550      -0.513   5.148   5.114  1.00  0.17           C  
ATOM    775  O   TYR A 550      -0.612   6.001   5.998  1.00  0.17           O  
ATOM    776  CB  TYR A 550      -2.277   3.358   5.122  1.00  0.17           C  
ATOM    777  CG  TYR A 550      -3.273   4.131   5.969  1.00  0.17           C  
ATOM    778  CD1 TYR A 550      -4.189   4.982   5.378  1.00  0.19           C  
ATOM    779  CD2 TYR A 550      -3.298   4.007   7.356  1.00  0.19           C  
ATOM    780  CE1 TYR A 550      -5.100   5.687   6.140  1.00  0.22           C  
ATOM    781  CE2 TYR A 550      -4.205   4.710   8.123  1.00  0.24           C  
ATOM    782  CZ  TYR A 550      -5.105   5.550   7.506  1.00  0.25           C  
ATOM    783  OH  TYR A 550      -6.019   6.252   8.256  1.00  0.31           O  
ATOM    784  H   TYR A 550      -0.622   4.166   7.456  1.00  0.18           H  
ATOM    785  HA  TYR A 550      -0.170   3.061   4.820  1.00  0.19           H  
ATOM    786  HB2 TYR A 550      -2.484   3.580   4.086  1.00  0.19           H  
ATOM    787  HB3 TYR A 550      -2.441   2.304   5.297  1.00  0.19           H  
ATOM    788  HD1 TYR A 550      -4.188   5.085   4.302  1.00  0.20           H  
ATOM    789  HD2 TYR A 550      -2.590   3.348   7.836  1.00  0.21           H  
ATOM    790  HE1 TYR A 550      -5.805   6.343   5.665  1.00  0.25           H  
ATOM    791  HE2 TYR A 550      -4.204   4.602   9.197  1.00  0.28           H  
ATOM    792  HH  TYR A 550      -6.880   6.227   7.814  1.00  0.96           H  
ATOM    793  N   ILE A 551      -0.140   5.436   3.879  1.00  0.18           N  
ATOM    794  CA  ILE A 551       0.244   6.780   3.478  1.00  0.16           C  
ATOM    795  C   ILE A 551      -0.231   7.005   2.057  1.00  0.17           C  
ATOM    796  O   ILE A 551       0.121   6.236   1.169  1.00  0.20           O  
ATOM    797  CB  ILE A 551       1.783   6.961   3.509  1.00  0.18           C  
ATOM    798  CG1 ILE A 551       2.367   6.525   4.860  1.00  0.19           C  
ATOM    799  CG2 ILE A 551       2.159   8.407   3.218  1.00  0.22           C  
ATOM    800  CD1 ILE A 551       3.878   6.614   4.933  1.00  0.20           C  
ATOM    801  H   ILE A 551      -0.139   4.733   3.188  1.00  0.20           H  
ATOM    802  HA  ILE A 551      -0.217   7.495   4.143  1.00  0.16           H  
ATOM    803  HB  ILE A 551       2.200   6.345   2.725  1.00  0.19           H  
ATOM    804 HG12 ILE A 551       1.962   7.153   5.640  1.00  0.21           H  
ATOM    805 HG13 ILE A 551       2.087   5.499   5.052  1.00  0.20           H  
ATOM    806 HG21 ILE A 551       3.234   8.512   3.259  1.00  1.10           H  
ATOM    807 HG22 ILE A 551       1.708   9.052   3.958  1.00  1.03           H  
ATOM    808 HG23 ILE A 551       1.807   8.681   2.236  1.00  0.99           H  
ATOM    809 HD11 ILE A 551       4.313   5.970   4.183  1.00  0.99           H  
ATOM    810 HD12 ILE A 551       4.211   6.306   5.911  1.00  1.01           H  
ATOM    811 HD13 ILE A 551       4.186   7.633   4.752  1.00  1.02           H  
ATOM    812  N   LEU A 552      -1.025   8.029   1.824  1.00  0.16           N  
ATOM    813  CA  LEU A 552      -1.515   8.279   0.483  1.00  0.19           C  
ATOM    814  C   LEU A 552      -0.826   9.489  -0.100  1.00  0.19           C  
ATOM    815  O   LEU A 552      -0.931  10.576   0.451  1.00  0.26           O  
ATOM    816  CB  LEU A 552      -3.020   8.510   0.466  1.00  0.27           C  
ATOM    817  CG  LEU A 552      -3.893   7.308   0.783  1.00  0.30           C  
ATOM    818  CD1 LEU A 552      -5.324   7.656   0.462  1.00  0.43           C  
ATOM    819  CD2 LEU A 552      -3.455   6.080   0.005  1.00  0.42           C  
ATOM    820  H   LEU A 552      -1.196   8.699   2.517  1.00  0.16           H  
ATOM    821  HA  LEU A 552      -1.281   7.418  -0.124  1.00  0.22           H  
ATOM    822  HB2 LEU A 552      -3.252   9.277   1.189  1.00  0.27           H  
ATOM    823  HB3 LEU A 552      -3.293   8.872  -0.514  1.00  0.37           H  
ATOM    824  HG  LEU A 552      -3.827   7.086   1.840  1.00  0.22           H  
ATOM    825 HD11 LEU A 552      -5.617   8.531   1.022  1.00  1.08           H  
ATOM    826 HD12 LEU A 552      -5.964   6.829   0.728  1.00  1.17           H  
ATOM    827 HD13 LEU A 552      -5.417   7.858  -0.595  1.00  1.09           H  
ATOM    828 HD21 LEU A 552      -3.512   6.284  -1.054  1.00  1.10           H  
ATOM    829 HD22 LEU A 552      -4.106   5.253   0.250  1.00  1.10           H  
ATOM    830 HD23 LEU A 552      -2.440   5.826   0.271  1.00  1.04           H  
ATOM    831  N   MET A 553      -0.166   9.334  -1.228  1.00  0.18           N  
ATOM    832  CA  MET A 553       0.502  10.471  -1.829  1.00  0.26           C  
ATOM    833  C   MET A 553      -0.254  10.870  -3.078  1.00  0.26           C  
ATOM    834  O   MET A 553       0.098  10.489  -4.196  1.00  0.25           O  
ATOM    835  CB  MET A 553       1.952  10.133  -2.178  1.00  0.35           C  
ATOM    836  CG  MET A 553       2.765   9.623  -1.002  1.00  0.56           C  
ATOM    837  SD  MET A 553       4.459   9.210  -1.465  1.00  1.03           S  
ATOM    838  CE  MET A 553       4.175   7.954  -2.703  1.00  0.80           C  
ATOM    839  H   MET A 553      -0.205   8.477  -1.710  1.00  0.18           H  
ATOM    840  HA  MET A 553       0.482  11.289  -1.123  1.00  0.34           H  
ATOM    841  HB2 MET A 553       1.953   9.373  -2.945  1.00  0.33           H  
ATOM    842  HB3 MET A 553       2.432  11.021  -2.563  1.00  0.44           H  
ATOM    843  HG2 MET A 553       2.791  10.387  -0.240  1.00  0.66           H  
ATOM    844  HG3 MET A 553       2.289   8.738  -0.608  1.00  0.75           H  
ATOM    845  HE1 MET A 553       5.123   7.576  -3.056  1.00  1.43           H  
ATOM    846  HE2 MET A 553       3.630   8.384  -3.528  1.00  1.55           H  
ATOM    847  HE3 MET A 553       3.601   7.146  -2.273  1.00  1.35           H  
ATOM    848  N   LYS A 554      -1.307  11.637  -2.859  1.00  0.32           N  
ATOM    849  CA  LYS A 554      -2.139  12.155  -3.939  1.00  0.37           C  
ATOM    850  C   LYS A 554      -1.334  12.907  -4.990  1.00  0.38           C  
ATOM    851  O   LYS A 554      -1.700  12.909  -6.164  1.00  0.40           O  
ATOM    852  CB  LYS A 554      -3.215  13.076  -3.372  1.00  0.47           C  
ATOM    853  CG  LYS A 554      -3.770  12.630  -2.027  1.00  0.43           C  
ATOM    854  CD  LYS A 554      -4.364  11.230  -2.074  1.00  0.37           C  
ATOM    855  CE  LYS A 554      -5.041  10.887  -0.758  1.00  0.39           C  
ATOM    856  NZ  LYS A 554      -6.125  11.847  -0.417  1.00  1.03           N  
ATOM    857  H   LYS A 554      -1.648  11.697  -1.947  1.00  0.33           H  
ATOM    858  HA  LYS A 554      -2.621  11.315  -4.412  1.00  0.35           H  
ATOM    859  HB2 LYS A 554      -2.800  14.064  -3.254  1.00  0.60           H  
ATOM    860  HB3 LYS A 554      -4.034  13.122  -4.074  1.00  0.57           H  
ATOM    861  HG2 LYS A 554      -2.971  12.641  -1.301  1.00  0.62           H  
ATOM    862  HG3 LYS A 554      -4.538  13.325  -1.723  1.00  0.68           H  
ATOM    863  HD2 LYS A 554      -5.091  11.182  -2.867  1.00  0.61           H  
ATOM    864  HD3 LYS A 554      -3.571  10.509  -2.258  1.00  0.51           H  
ATOM    865  HE2 LYS A 554      -5.463   9.896  -0.835  1.00  0.85           H  
ATOM    866  HE3 LYS A 554      -4.297  10.899   0.027  1.00  0.53           H  
ATOM    867  HZ1 LYS A 554      -6.546  11.597   0.501  1.00  1.54           H  
ATOM    868  HZ2 LYS A 554      -6.869  11.822  -1.142  1.00  1.48           H  
ATOM    869  HZ3 LYS A 554      -5.744  12.814  -0.358  1.00  1.63           H  
ATOM    870  N   SER A 555      -0.236  13.524  -4.586  1.00  0.40           N  
ATOM    871  CA  SER A 555       0.530  14.352  -5.494  1.00  0.44           C  
ATOM    872  C   SER A 555       1.233  13.501  -6.552  1.00  0.38           C  
ATOM    873  O   SER A 555       1.265  13.859  -7.731  1.00  0.38           O  
ATOM    874  CB  SER A 555       1.535  15.192  -4.699  1.00  0.51           C  
ATOM    875  OG  SER A 555       2.380  14.369  -3.907  1.00  0.50           O  
ATOM    876  H   SER A 555       0.139  13.355  -3.698  1.00  0.40           H  
ATOM    877  HA  SER A 555      -0.161  15.016  -5.991  1.00  0.48           H  
ATOM    878  HB2 SER A 555       2.147  15.760  -5.383  1.00  0.55           H  
ATOM    879  HB3 SER A 555       1.001  15.868  -4.048  1.00  0.57           H  
ATOM    880  HG  SER A 555       2.234  14.569  -2.974  1.00  0.70           H  
ATOM    881  N   THR A 556       1.785  12.368  -6.131  1.00  0.34           N  
ATOM    882  CA  THR A 556       2.532  11.502  -7.033  1.00  0.32           C  
ATOM    883  C   THR A 556       1.687  10.342  -7.555  1.00  0.27           C  
ATOM    884  O   THR A 556       2.190   9.479  -8.276  1.00  0.28           O  
ATOM    885  CB  THR A 556       3.770  10.928  -6.318  1.00  0.36           C  
ATOM    886  OG1 THR A 556       3.363  10.184  -5.162  1.00  0.34           O  
ATOM    887  CG2 THR A 556       4.715  12.035  -5.887  1.00  0.45           C  
ATOM    888  H   THR A 556       1.750  12.138  -5.179  1.00  0.35           H  
ATOM    889  HA  THR A 556       2.870  12.097  -7.866  1.00  0.35           H  
ATOM    890  HB  THR A 556       4.292  10.270  -6.998  1.00  0.37           H  
ATOM    891  HG1 THR A 556       3.995  10.330  -4.450  1.00  0.85           H  
ATOM    892 HG21 THR A 556       4.204  12.693  -5.200  1.00  1.05           H  
ATOM    893 HG22 THR A 556       5.033  12.595  -6.754  1.00  1.13           H  
ATOM    894 HG23 THR A 556       5.576  11.602  -5.399  1.00  1.14           H  
ATOM    895  N   ASN A 557       0.404  10.336  -7.186  1.00  0.26           N  
ATOM    896  CA  ASN A 557      -0.529   9.273  -7.588  1.00  0.26           C  
ATOM    897  C   ASN A 557      -0.028   7.914  -7.102  1.00  0.21           C  
ATOM    898  O   ASN A 557      -0.153   6.897  -7.788  1.00  0.25           O  
ATOM    899  CB  ASN A 557      -0.715   9.246  -9.116  1.00  0.31           C  
ATOM    900  CG  ASN A 557      -1.492  10.437  -9.666  1.00  0.38           C  
ATOM    901  OD1 ASN A 557      -2.216  10.309 -10.655  1.00  1.09           O  
ATOM    902  ND2 ASN A 557      -1.337  11.601  -9.052  1.00  1.28           N  
ATOM    903  H   ASN A 557       0.077  11.055  -6.605  1.00  0.28           H  
ATOM    904  HA  ASN A 557      -1.481   9.479  -7.122  1.00  0.28           H  
ATOM    905  HB2 ASN A 557       0.256   9.235  -9.587  1.00  0.33           H  
ATOM    906  HB3 ASN A 557      -1.245   8.343  -9.384  1.00  0.34           H  
ATOM    907 HD21 ASN A 557      -0.738  11.641  -8.280  1.00  2.03           H  
ATOM    908 HD22 ASN A 557      -1.832  12.381  -9.397  1.00  1.33           H  
ATOM    909  N   GLN A 558       0.525   7.912  -5.900  1.00  0.17           N  
ATOM    910  CA  GLN A 558       1.120   6.722  -5.307  1.00  0.17           C  
ATOM    911  C   GLN A 558       0.824   6.675  -3.823  1.00  0.16           C  
ATOM    912  O   GLN A 558       0.340   7.650  -3.261  1.00  0.20           O  
ATOM    913  CB  GLN A 558       2.628   6.708  -5.543  1.00  0.22           C  
ATOM    914  CG  GLN A 558       3.016   6.490  -6.990  1.00  0.29           C  
ATOM    915  CD  GLN A 558       4.454   6.864  -7.264  1.00  0.41           C  
ATOM    916  OE1 GLN A 558       5.365   6.067  -7.048  1.00  0.78           O  
ATOM    917  NE2 GLN A 558       4.662   8.067  -7.767  1.00  0.84           N  
ATOM    918  H   GLN A 558       0.522   8.751  -5.386  1.00  0.16           H  
ATOM    919  HA  GLN A 558       0.680   5.857  -5.782  1.00  0.21           H  
ATOM    920  HB2 GLN A 558       3.038   7.657  -5.227  1.00  0.23           H  
ATOM    921  HB3 GLN A 558       3.068   5.920  -4.951  1.00  0.27           H  
ATOM    922  HG2 GLN A 558       2.874   5.447  -7.236  1.00  0.33           H  
ATOM    923  HG3 GLN A 558       2.375   7.098  -7.610  1.00  0.28           H  
ATOM    924 HE21 GLN A 558       3.878   8.640  -7.936  1.00  1.24           H  
ATOM    925 HE22 GLN A 558       5.581   8.336  -7.959  1.00  0.90           H  
ATOM    926  N   ALA A 559       1.084   5.543  -3.187  1.00  0.15           N  
ATOM    927  CA  ALA A 559       0.771   5.386  -1.781  1.00  0.14           C  
ATOM    928  C   ALA A 559       1.626   4.294  -1.129  1.00  0.14           C  
ATOM    929  O   ALA A 559       2.294   3.519  -1.810  1.00  0.16           O  
ATOM    930  CB  ALA A 559      -0.706   5.084  -1.635  1.00  0.15           C  
ATOM    931  H   ALA A 559       1.479   4.779  -3.666  1.00  0.16           H  
ATOM    932  HA  ALA A 559       0.971   6.326  -1.288  1.00  0.13           H  
ATOM    933  HB1 ALA A 559      -1.284   5.942  -1.969  1.00  1.04           H  
ATOM    934  HB2 ALA A 559      -0.930   4.879  -0.597  1.00  0.99           H  
ATOM    935  HB3 ALA A 559      -0.958   4.225  -2.243  1.00  1.01           H  
ATOM    936  N   PHE A 560       1.638   4.283   0.193  1.00  0.14           N  
ATOM    937  CA  PHE A 560       2.350   3.260   0.957  1.00  0.15           C  
ATOM    938  C   PHE A 560       1.406   2.495   1.871  1.00  0.14           C  
ATOM    939  O   PHE A 560       0.406   3.037   2.349  1.00  0.16           O  
ATOM    940  CB  PHE A 560       3.479   3.865   1.795  1.00  0.16           C  
ATOM    941  CG  PHE A 560       4.635   4.395   0.994  1.00  0.20           C  
ATOM    942  CD1 PHE A 560       5.756   3.619   0.769  1.00  0.26           C  
ATOM    943  CD2 PHE A 560       4.586   5.666   0.448  1.00  0.29           C  
ATOM    944  CE1 PHE A 560       6.808   4.097   0.015  1.00  0.30           C  
ATOM    945  CE2 PHE A 560       5.638   6.153  -0.305  1.00  0.35           C  
ATOM    946  CZ  PHE A 560       6.793   5.382  -0.451  1.00  0.30           C  
ATOM    947  H   PHE A 560       1.160   5.008   0.658  1.00  0.13           H  
ATOM    948  HA  PHE A 560       2.779   2.565   0.250  1.00  0.17           H  
ATOM    949  HB2 PHE A 560       3.084   4.680   2.378  1.00  0.15           H  
ATOM    950  HB3 PHE A 560       3.860   3.108   2.464  1.00  0.18           H  
ATOM    951  HD1 PHE A 560       5.803   2.631   1.194  1.00  0.33           H  
ATOM    952  HD2 PHE A 560       3.716   6.282   0.619  1.00  0.36           H  
ATOM    953  HE1 PHE A 560       7.679   3.480  -0.152  1.00  0.37           H  
ATOM    954  HE2 PHE A 560       5.588   7.147  -0.723  1.00  0.46           H  
ATOM    955  HZ  PHE A 560       7.631   5.766  -1.013  1.00  0.35           H  
ATOM    956  N   LEU A 561       1.746   1.238   2.111  1.00  0.14           N  
ATOM    957  CA  LEU A 561       0.944   0.355   2.943  1.00  0.14           C  
ATOM    958  C   LEU A 561       1.852  -0.454   3.869  1.00  0.16           C  
ATOM    959  O   LEU A 561       2.734  -1.180   3.411  1.00  0.18           O  
ATOM    960  CB  LEU A 561       0.124  -0.576   2.041  1.00  0.15           C  
ATOM    961  CG  LEU A 561      -0.818  -1.550   2.749  1.00  0.17           C  
ATOM    962  CD1 LEU A 561      -1.935  -0.794   3.455  1.00  0.19           C  
ATOM    963  CD2 LEU A 561      -1.392  -2.546   1.747  1.00  0.20           C  
ATOM    964  H   LEU A 561       2.572   0.884   1.705  1.00  0.15           H  
ATOM    965  HA  LEU A 561       0.277   0.962   3.536  1.00  0.14           H  
ATOM    966  HB2 LEU A 561      -0.467   0.037   1.378  1.00  0.16           H  
ATOM    967  HB3 LEU A 561       0.811  -1.155   1.444  1.00  0.17           H  
ATOM    968  HG  LEU A 561      -0.265  -2.103   3.494  1.00  0.19           H  
ATOM    969 HD11 LEU A 561      -2.470  -0.189   2.738  1.00  1.01           H  
ATOM    970 HD12 LEU A 561      -1.513  -0.159   4.220  1.00  1.02           H  
ATOM    971 HD13 LEU A 561      -2.615  -1.500   3.909  1.00  1.05           H  
ATOM    972 HD21 LEU A 561      -1.915  -3.327   2.275  1.00  1.05           H  
ATOM    973 HD22 LEU A 561      -0.588  -2.979   1.165  1.00  1.06           H  
ATOM    974 HD23 LEU A 561      -2.078  -2.037   1.085  1.00  1.00           H  
ATOM    975  N   GLU A 562       1.651  -0.307   5.170  1.00  0.17           N  
ATOM    976  CA  GLU A 562       2.444  -1.045   6.145  1.00  0.20           C  
ATOM    977  C   GLU A 562       1.684  -2.264   6.640  1.00  0.18           C  
ATOM    978  O   GLU A 562       0.505  -2.185   6.994  1.00  0.18           O  
ATOM    979  CB  GLU A 562       2.828  -0.168   7.337  1.00  0.27           C  
ATOM    980  CG  GLU A 562       3.853  -0.818   8.259  1.00  0.57           C  
ATOM    981  CD  GLU A 562       4.152   0.008   9.494  1.00  1.17           C  
ATOM    982  OE1 GLU A 562       4.879   1.019   9.377  1.00  2.09           O  
ATOM    983  OE2 GLU A 562       3.655  -0.342  10.583  1.00  1.21           O  
ATOM    984  H   GLU A 562       0.985   0.353   5.468  1.00  0.18           H  
ATOM    985  HA  GLU A 562       3.346  -1.378   5.651  1.00  0.24           H  
ATOM    986  HB2 GLU A 562       3.235   0.763   6.974  1.00  0.42           H  
ATOM    987  HB3 GLU A 562       1.939   0.037   7.914  1.00  0.41           H  
ATOM    988  HG2 GLU A 562       3.475  -1.779   8.574  1.00  1.43           H  
ATOM    989  HG3 GLU A 562       4.773  -0.960   7.708  1.00  0.85           H  
ATOM    990  N   MET A 563       2.381  -3.386   6.657  1.00  0.25           N  
ATOM    991  CA  MET A 563       1.807  -4.658   7.046  1.00  0.23           C  
ATOM    992  C   MET A 563       2.544  -5.185   8.269  1.00  0.27           C  
ATOM    993  O   MET A 563       3.722  -4.877   8.470  1.00  0.39           O  
ATOM    994  CB  MET A 563       1.920  -5.630   5.873  1.00  0.25           C  
ATOM    995  CG  MET A 563       1.352  -5.052   4.586  1.00  0.25           C  
ATOM    996  SD  MET A 563       1.814  -5.982   3.121  1.00  0.31           S  
ATOM    997  CE  MET A 563       1.129  -4.935   1.836  1.00  0.25           C  
ATOM    998  H   MET A 563       3.326  -3.354   6.409  1.00  0.36           H  
ATOM    999  HA  MET A 563       0.766  -4.504   7.290  1.00  0.22           H  
ATOM   1000  HB2 MET A 563       2.961  -5.869   5.712  1.00  0.28           H  
ATOM   1001  HB3 MET A 563       1.380  -6.534   6.109  1.00  0.26           H  
ATOM   1002  HG2 MET A 563       0.275  -5.039   4.659  1.00  0.43           H  
ATOM   1003  HG3 MET A 563       1.714  -4.042   4.480  1.00  0.45           H  
ATOM   1004  HE1 MET A 563       1.568  -3.950   1.896  1.00  1.06           H  
ATOM   1005  HE2 MET A 563       0.058  -4.860   1.962  1.00  1.01           H  
ATOM   1006  HE3 MET A 563       1.344  -5.366   0.868  1.00  1.01           H  
ATOM   1007  N   ALA A 564       1.856  -5.987   9.070  1.00  0.28           N  
ATOM   1008  CA  ALA A 564       2.357  -6.374  10.385  1.00  0.33           C  
ATOM   1009  C   ALA A 564       3.439  -7.440  10.288  1.00  0.27           C  
ATOM   1010  O   ALA A 564       4.224  -7.622  11.217  1.00  0.40           O  
ATOM   1011  CB  ALA A 564       1.217  -6.854  11.269  1.00  0.50           C  
ATOM   1012  H   ALA A 564       0.991  -6.341   8.760  1.00  0.31           H  
ATOM   1013  HA  ALA A 564       2.783  -5.493  10.843  1.00  0.42           H  
ATOM   1014  HB1 ALA A 564       1.594  -7.071  12.258  1.00  1.25           H  
ATOM   1015  HB2 ALA A 564       0.783  -7.748  10.845  1.00  1.08           H  
ATOM   1016  HB3 ALA A 564       0.462  -6.084  11.334  1.00  1.13           H  
ATOM   1017  N   TYR A 565       3.479  -8.138   9.162  1.00  0.27           N  
ATOM   1018  CA  TYR A 565       4.468  -9.185   8.945  1.00  0.37           C  
ATOM   1019  C   TYR A 565       4.952  -9.167   7.499  1.00  0.33           C  
ATOM   1020  O   TYR A 565       4.223  -8.759   6.594  1.00  0.29           O  
ATOM   1021  CB  TYR A 565       3.876 -10.557   9.280  1.00  0.55           C  
ATOM   1022  CG  TYR A 565       3.484 -10.719  10.733  1.00  0.68           C  
ATOM   1023  CD1 TYR A 565       2.153 -10.663  11.124  1.00  0.75           C  
ATOM   1024  CD2 TYR A 565       4.448 -10.920  11.712  1.00  0.86           C  
ATOM   1025  CE1 TYR A 565       1.794 -10.802  12.450  1.00  0.90           C  
ATOM   1026  CE2 TYR A 565       4.096 -11.061  13.040  1.00  1.00           C  
ATOM   1027  CZ  TYR A 565       2.768 -11.002  13.404  1.00  0.98           C  
ATOM   1028  OH  TYR A 565       2.413 -11.139  14.728  1.00  1.15           O  
ATOM   1029  H   TYR A 565       2.828  -7.945   8.456  1.00  0.33           H  
ATOM   1030  HA  TYR A 565       5.306  -8.993   9.597  1.00  0.45           H  
ATOM   1031  HB2 TYR A 565       2.992 -10.716   8.680  1.00  0.58           H  
ATOM   1032  HB3 TYR A 565       4.602 -11.317   9.048  1.00  0.65           H  
ATOM   1033  HD1 TYR A 565       1.392 -10.508  10.374  1.00  0.78           H  
ATOM   1034  HD2 TYR A 565       5.486 -10.965  11.424  1.00  0.95           H  
ATOM   1035  HE1 TYR A 565       0.753 -10.756  12.733  1.00  1.00           H  
ATOM   1036  HE2 TYR A 565       4.860 -11.219  13.788  1.00  1.18           H  
ATOM   1037  HH  TYR A 565       2.947 -10.539  15.264  1.00  1.39           H  
ATOM   1038  N   THR A 566       6.189  -9.616   7.299  1.00  0.39           N  
ATOM   1039  CA  THR A 566       6.804  -9.635   5.976  1.00  0.40           C  
ATOM   1040  C   THR A 566       6.101 -10.652   5.074  1.00  0.36           C  
ATOM   1041  O   THR A 566       6.066 -10.496   3.851  1.00  0.35           O  
ATOM   1042  CB  THR A 566       8.325  -9.932   6.054  1.00  0.51           C  
ATOM   1043  OG1 THR A 566       8.936  -9.755   4.770  1.00  0.57           O  
ATOM   1044  CG2 THR A 566       8.597 -11.345   6.552  1.00  0.57           C  
ATOM   1045  H   THR A 566       6.696  -9.944   8.074  1.00  0.45           H  
ATOM   1046  HA  THR A 566       6.676  -8.652   5.546  1.00  0.39           H  
ATOM   1047  HB  THR A 566       8.772  -9.235   6.748  1.00  0.55           H  
ATOM   1048  HG1 THR A 566       9.783 -10.215   4.756  1.00  1.08           H  
ATOM   1049 HG21 THR A 566       8.223 -11.449   7.558  1.00  1.10           H  
ATOM   1050 HG22 THR A 566       9.660 -11.532   6.542  1.00  1.24           H  
ATOM   1051 HG23 THR A 566       8.100 -12.055   5.908  1.00  1.14           H  
ATOM   1052  N   GLU A 567       5.526 -11.683   5.693  1.00  0.38           N  
ATOM   1053  CA  GLU A 567       4.748 -12.684   4.972  1.00  0.40           C  
ATOM   1054  C   GLU A 567       3.576 -12.049   4.233  1.00  0.31           C  
ATOM   1055  O   GLU A 567       3.177 -12.516   3.167  1.00  0.32           O  
ATOM   1056  CB  GLU A 567       4.243 -13.772   5.922  1.00  0.49           C  
ATOM   1057  CG  GLU A 567       3.484 -13.243   7.128  1.00  0.55           C  
ATOM   1058  CD  GLU A 567       2.821 -14.351   7.915  1.00  0.71           C  
ATOM   1059  OE1 GLU A 567       3.482 -14.946   8.790  1.00  0.89           O  
ATOM   1060  OE2 GLU A 567       1.633 -14.644   7.653  1.00  0.84           O  
ATOM   1061  H   GLU A 567       5.645 -11.780   6.663  1.00  0.40           H  
ATOM   1062  HA  GLU A 567       5.400 -13.138   4.244  1.00  0.44           H  
ATOM   1063  HB2 GLU A 567       3.588 -14.433   5.376  1.00  0.51           H  
ATOM   1064  HB3 GLU A 567       5.090 -14.338   6.280  1.00  0.56           H  
ATOM   1065  HG2 GLU A 567       4.179 -12.732   7.774  1.00  0.64           H  
ATOM   1066  HG3 GLU A 567       2.726 -12.545   6.794  1.00  0.60           H  
ATOM   1067  N   ALA A 568       3.037 -10.977   4.798  1.00  0.26           N  
ATOM   1068  CA  ALA A 568       1.886 -10.317   4.215  1.00  0.24           C  
ATOM   1069  C   ALA A 568       2.294  -9.557   2.965  1.00  0.21           C  
ATOM   1070  O   ALA A 568       1.615  -9.619   1.943  1.00  0.22           O  
ATOM   1071  CB  ALA A 568       1.243  -9.381   5.223  1.00  0.25           C  
ATOM   1072  H   ALA A 568       3.460 -10.594   5.595  1.00  0.25           H  
ATOM   1073  HA  ALA A 568       1.165 -11.074   3.946  1.00  0.29           H  
ATOM   1074  HB1 ALA A 568       0.969  -9.937   6.106  1.00  1.00           H  
ATOM   1075  HB2 ALA A 568       0.359  -8.937   4.790  1.00  1.08           H  
ATOM   1076  HB3 ALA A 568       1.943  -8.602   5.490  1.00  1.04           H  
ATOM   1077  N   ALA A 569       3.430  -8.876   3.045  1.00  0.19           N  
ATOM   1078  CA  ALA A 569       3.896  -8.035   1.957  1.00  0.21           C  
ATOM   1079  C   ALA A 569       4.203  -8.851   0.714  1.00  0.22           C  
ATOM   1080  O   ALA A 569       3.778  -8.500  -0.384  1.00  0.24           O  
ATOM   1081  CB  ALA A 569       5.129  -7.263   2.395  1.00  0.23           C  
ATOM   1082  H   ALA A 569       3.973  -8.943   3.852  1.00  0.19           H  
ATOM   1083  HA  ALA A 569       3.116  -7.323   1.729  1.00  0.22           H  
ATOM   1084  HB1 ALA A 569       5.444  -6.606   1.597  1.00  1.00           H  
ATOM   1085  HB2 ALA A 569       5.924  -7.955   2.626  1.00  1.00           H  
ATOM   1086  HB3 ALA A 569       4.895  -6.678   3.272  1.00  0.99           H  
ATOM   1087  N   GLN A 570       4.908  -9.963   0.889  1.00  0.24           N  
ATOM   1088  CA  GLN A 570       5.282 -10.792  -0.247  1.00  0.28           C  
ATOM   1089  C   GLN A 570       4.056 -11.470  -0.846  1.00  0.27           C  
ATOM   1090  O   GLN A 570       3.955 -11.621  -2.062  1.00  0.29           O  
ATOM   1091  CB  GLN A 570       6.353 -11.824   0.126  1.00  0.34           C  
ATOM   1092  CG  GLN A 570       5.979 -12.745   1.271  1.00  0.38           C  
ATOM   1093  CD  GLN A 570       7.019 -13.823   1.502  1.00  0.51           C  
ATOM   1094  OE1 GLN A 570       7.685 -14.273   0.568  1.00  1.24           O  
ATOM   1095  NE2 GLN A 570       7.177 -14.232   2.745  1.00  1.04           N  
ATOM   1096  H   GLN A 570       5.163 -10.234   1.797  1.00  0.24           H  
ATOM   1097  HA  GLN A 570       5.695 -10.131  -0.991  1.00  0.30           H  
ATOM   1098  HB2 GLN A 570       6.557 -12.437  -0.740  1.00  0.37           H  
ATOM   1099  HB3 GLN A 570       7.257 -11.299   0.398  1.00  0.39           H  
ATOM   1100  HG2 GLN A 570       5.880 -12.157   2.173  1.00  0.38           H  
ATOM   1101  HG3 GLN A 570       5.034 -13.217   1.043  1.00  0.39           H  
ATOM   1102 HE21 GLN A 570       6.625 -13.820   3.436  1.00  1.72           H  
ATOM   1103 HE22 GLN A 570       7.836 -14.937   2.924  1.00  1.06           H  
ATOM   1104  N   ALA A 571       3.119 -11.854   0.013  1.00  0.26           N  
ATOM   1105  CA  ALA A 571       1.902 -12.517  -0.430  1.00  0.27           C  
ATOM   1106  C   ALA A 571       1.061 -11.593  -1.298  1.00  0.25           C  
ATOM   1107  O   ALA A 571       0.546 -12.003  -2.339  1.00  0.27           O  
ATOM   1108  CB  ALA A 571       1.097 -12.993   0.766  1.00  0.31           C  
ATOM   1109  H   ALA A 571       3.248 -11.689   0.971  1.00  0.25           H  
ATOM   1110  HA  ALA A 571       2.187 -13.382  -1.010  1.00  0.30           H  
ATOM   1111  HB1 ALA A 571       0.774 -12.139   1.343  1.00  1.07           H  
ATOM   1112  HB2 ALA A 571       1.712 -13.631   1.382  1.00  1.08           H  
ATOM   1113  HB3 ALA A 571       0.234 -13.544   0.424  1.00  1.01           H  
ATOM   1114  N   MET A 572       0.923 -10.342  -0.870  1.00  0.25           N  
ATOM   1115  CA  MET A 572       0.125  -9.375  -1.613  1.00  0.28           C  
ATOM   1116  C   MET A 572       0.789  -9.044  -2.940  1.00  0.24           C  
ATOM   1117  O   MET A 572       0.120  -8.966  -3.966  1.00  0.24           O  
ATOM   1118  CB  MET A 572      -0.104  -8.096  -0.805  1.00  0.37           C  
ATOM   1119  CG  MET A 572      -0.706  -8.353   0.563  1.00  0.47           C  
ATOM   1120  SD  MET A 572      -1.368  -6.869   1.332  1.00  0.36           S  
ATOM   1121  CE  MET A 572      -1.277  -7.338   3.058  1.00  0.33           C  
ATOM   1122  H   MET A 572       1.361 -10.067  -0.033  1.00  0.24           H  
ATOM   1123  HA  MET A 572      -0.833  -9.832  -1.817  1.00  0.32           H  
ATOM   1124  HB2 MET A 572       0.843  -7.592  -0.669  1.00  0.38           H  
ATOM   1125  HB3 MET A 572      -0.772  -7.448  -1.354  1.00  0.41           H  
ATOM   1126  HG2 MET A 572      -1.505  -9.072   0.460  1.00  0.74           H  
ATOM   1127  HG3 MET A 572       0.060  -8.762   1.205  1.00  0.71           H  
ATOM   1128  HE1 MET A 572      -1.857  -8.232   3.221  1.00  1.05           H  
ATOM   1129  HE2 MET A 572      -1.666  -6.537   3.670  1.00  1.02           H  
ATOM   1130  HE3 MET A 572      -0.246  -7.524   3.323  1.00  1.04           H  
ATOM   1131  N   VAL A 573       2.109  -8.883  -2.925  1.00  0.24           N  
ATOM   1132  CA  VAL A 573       2.847  -8.610  -4.154  1.00  0.27           C  
ATOM   1133  C   VAL A 573       2.621  -9.734  -5.160  1.00  0.25           C  
ATOM   1134  O   VAL A 573       2.315  -9.480  -6.321  1.00  0.28           O  
ATOM   1135  CB  VAL A 573       4.362  -8.441  -3.895  1.00  0.31           C  
ATOM   1136  CG1 VAL A 573       5.125  -8.288  -5.203  1.00  0.34           C  
ATOM   1137  CG2 VAL A 573       4.619  -7.243  -2.994  1.00  0.32           C  
ATOM   1138  H   VAL A 573       2.597  -8.949  -2.076  1.00  0.24           H  
ATOM   1139  HA  VAL A 573       2.467  -7.688  -4.570  1.00  0.30           H  
ATOM   1140  HB  VAL A 573       4.723  -9.327  -3.393  1.00  0.31           H  
ATOM   1141 HG11 VAL A 573       6.177  -8.168  -4.995  1.00  1.08           H  
ATOM   1142 HG12 VAL A 573       4.761  -7.418  -5.731  1.00  1.00           H  
ATOM   1143 HG13 VAL A 573       4.975  -9.166  -5.813  1.00  1.01           H  
ATOM   1144 HG21 VAL A 573       4.197  -6.358  -3.445  1.00  1.05           H  
ATOM   1145 HG22 VAL A 573       5.684  -7.109  -2.867  1.00  0.98           H  
ATOM   1146 HG23 VAL A 573       4.160  -7.410  -2.031  1.00  0.92           H  
ATOM   1147  N   GLN A 574       2.721 -10.973  -4.693  1.00  0.23           N  
ATOM   1148  CA  GLN A 574       2.494 -12.131  -5.549  1.00  0.25           C  
ATOM   1149  C   GLN A 574       1.076 -12.130  -6.103  1.00  0.23           C  
ATOM   1150  O   GLN A 574       0.854 -12.451  -7.272  1.00  0.26           O  
ATOM   1151  CB  GLN A 574       2.735 -13.427  -4.770  1.00  0.28           C  
ATOM   1152  CG  GLN A 574       4.199 -13.707  -4.481  1.00  0.33           C  
ATOM   1153  CD  GLN A 574       4.993 -14.044  -5.730  1.00  1.30           C  
ATOM   1154  OE1 GLN A 574       4.692 -13.571  -6.829  1.00  2.04           O  
ATOM   1155  NE2 GLN A 574       6.011 -14.869  -5.574  1.00  2.09           N  
ATOM   1156  H   GLN A 574       2.959 -11.112  -3.750  1.00  0.22           H  
ATOM   1157  HA  GLN A 574       3.192 -12.079  -6.372  1.00  0.30           H  
ATOM   1158  HB2 GLN A 574       2.209 -13.366  -3.826  1.00  0.26           H  
ATOM   1159  HB3 GLN A 574       2.336 -14.254  -5.339  1.00  0.32           H  
ATOM   1160  HG2 GLN A 574       4.635 -12.832  -4.023  1.00  0.97           H  
ATOM   1161  HG3 GLN A 574       4.264 -14.540  -3.797  1.00  0.88           H  
ATOM   1162 HE21 GLN A 574       6.193 -15.214  -4.675  1.00  2.27           H  
ATOM   1163 HE22 GLN A 574       6.540 -15.104  -6.356  1.00  2.79           H  
ATOM   1164  N   TYR A 575       0.124 -11.762  -5.262  1.00  0.20           N  
ATOM   1165  CA  TYR A 575      -1.274 -11.769  -5.660  1.00  0.20           C  
ATOM   1166  C   TYR A 575      -1.546 -10.700  -6.711  1.00  0.20           C  
ATOM   1167  O   TYR A 575      -2.068 -10.997  -7.775  1.00  0.22           O  
ATOM   1168  CB  TYR A 575      -2.188 -11.559  -4.449  1.00  0.20           C  
ATOM   1169  CG  TYR A 575      -3.657 -11.468  -4.802  1.00  0.22           C  
ATOM   1170  CD1 TYR A 575      -4.263 -10.234  -5.015  1.00  0.26           C  
ATOM   1171  CD2 TYR A 575      -4.439 -12.609  -4.927  1.00  0.33           C  
ATOM   1172  CE1 TYR A 575      -5.601 -10.142  -5.340  1.00  0.34           C  
ATOM   1173  CE2 TYR A 575      -5.779 -12.524  -5.251  1.00  0.40           C  
ATOM   1174  CZ  TYR A 575      -6.355 -11.288  -5.457  1.00  0.39           C  
ATOM   1175  OH  TYR A 575      -7.690 -11.196  -5.783  1.00  0.48           O  
ATOM   1176  H   TYR A 575       0.379 -11.450  -4.366  1.00  0.20           H  
ATOM   1177  HA  TYR A 575      -1.484 -12.736  -6.092  1.00  0.21           H  
ATOM   1178  HB2 TYR A 575      -2.063 -12.386  -3.768  1.00  0.24           H  
ATOM   1179  HB3 TYR A 575      -1.908 -10.642  -3.950  1.00  0.21           H  
ATOM   1180  HD1 TYR A 575      -3.671  -9.336  -4.923  1.00  0.30           H  
ATOM   1181  HD2 TYR A 575      -3.986 -13.576  -4.764  1.00  0.40           H  
ATOM   1182  HE1 TYR A 575      -6.052  -9.174  -5.502  1.00  0.41           H  
ATOM   1183  HE2 TYR A 575      -6.372 -13.421  -5.342  1.00  0.50           H  
ATOM   1184  HH  TYR A 575      -8.194 -11.820  -5.241  1.00  1.09           H  
ATOM   1185  N   TYR A 576      -1.164  -9.465  -6.413  1.00  0.21           N  
ATOM   1186  CA  TYR A 576      -1.464  -8.333  -7.287  1.00  0.25           C  
ATOM   1187  C   TYR A 576      -0.586  -8.296  -8.538  1.00  0.30           C  
ATOM   1188  O   TYR A 576      -0.858  -7.538  -9.468  1.00  0.34           O  
ATOM   1189  CB  TYR A 576      -1.391  -7.021  -6.503  1.00  0.28           C  
ATOM   1190  CG  TYR A 576      -2.451  -6.946  -5.422  1.00  0.26           C  
ATOM   1191  CD1 TYR A 576      -3.771  -6.651  -5.737  1.00  0.32           C  
ATOM   1192  CD2 TYR A 576      -2.138  -7.202  -4.094  1.00  0.32           C  
ATOM   1193  CE1 TYR A 576      -4.746  -6.615  -4.759  1.00  0.31           C  
ATOM   1194  CE2 TYR A 576      -3.105  -7.162  -3.110  1.00  0.36           C  
ATOM   1195  CZ  TYR A 576      -4.408  -6.870  -3.446  1.00  0.29           C  
ATOM   1196  OH  TYR A 576      -5.376  -6.846  -2.469  1.00  0.35           O  
ATOM   1197  H   TYR A 576      -0.724  -9.299  -5.547  1.00  0.21           H  
ATOM   1198  HA  TYR A 576      -2.486  -8.463  -7.614  1.00  0.26           H  
ATOM   1199  HB2 TYR A 576      -0.421  -6.937  -6.034  1.00  0.30           H  
ATOM   1200  HB3 TYR A 576      -1.538  -6.191  -7.178  1.00  0.32           H  
ATOM   1201  HD1 TYR A 576      -4.034  -6.448  -6.764  1.00  0.44           H  
ATOM   1202  HD2 TYR A 576      -1.115  -7.430  -3.832  1.00  0.40           H  
ATOM   1203  HE1 TYR A 576      -5.767  -6.386  -5.024  1.00  0.39           H  
ATOM   1204  HE2 TYR A 576      -2.839  -7.361  -2.083  1.00  0.49           H  
ATOM   1205  HH  TYR A 576      -4.997  -6.502  -1.650  1.00  1.03           H  
ATOM   1206  N   GLN A 577       0.470  -9.093  -8.560  1.00  0.31           N  
ATOM   1207  CA  GLN A 577       1.244  -9.255  -9.786  1.00  0.38           C  
ATOM   1208  C   GLN A 577       0.480 -10.122 -10.779  1.00  0.37           C  
ATOM   1209  O   GLN A 577       0.447  -9.832 -11.976  1.00  0.42           O  
ATOM   1210  CB  GLN A 577       2.632  -9.844  -9.519  1.00  0.45           C  
ATOM   1211  CG  GLN A 577       3.620  -8.857  -8.913  1.00  0.52           C  
ATOM   1212  CD  GLN A 577       3.988  -7.721  -9.857  1.00  1.04           C  
ATOM   1213  OE1 GLN A 577       3.185  -7.288 -10.687  1.00  1.89           O  
ATOM   1214  NE2 GLN A 577       5.215  -7.236  -9.743  1.00  1.57           N  
ATOM   1215  H   GLN A 577       0.715  -9.584  -7.745  1.00  0.28           H  
ATOM   1216  HA  GLN A 577       1.363  -8.272 -10.219  1.00  0.42           H  
ATOM   1217  HB2 GLN A 577       2.530 -10.679  -8.841  1.00  0.44           H  
ATOM   1218  HB3 GLN A 577       3.041 -10.201 -10.453  1.00  0.49           H  
ATOM   1219  HG2 GLN A 577       3.181  -8.433  -8.022  1.00  1.02           H  
ATOM   1220  HG3 GLN A 577       4.522  -9.389  -8.647  1.00  1.06           H  
ATOM   1221 HE21 GLN A 577       5.808  -7.630  -9.066  1.00  1.83           H  
ATOM   1222 HE22 GLN A 577       5.485  -6.508 -10.342  1.00  2.14           H  
ATOM   1223  N   GLU A 578      -0.144 -11.182 -10.278  1.00  0.35           N  
ATOM   1224  CA  GLU A 578      -0.919 -12.077 -11.129  1.00  0.38           C  
ATOM   1225  C   GLU A 578      -2.362 -11.591 -11.279  1.00  0.33           C  
ATOM   1226  O   GLU A 578      -2.951 -11.694 -12.354  1.00  0.36           O  
ATOM   1227  CB  GLU A 578      -0.889 -13.499 -10.562  1.00  0.42           C  
ATOM   1228  CG  GLU A 578       0.493 -14.132 -10.600  1.00  0.52           C  
ATOM   1229  CD  GLU A 578       0.528 -15.515  -9.982  1.00  1.24           C  
ATOM   1230  OE1 GLU A 578       1.197 -15.692  -8.939  1.00  2.14           O  
ATOM   1231  OE2 GLU A 578      -0.126 -16.431 -10.524  1.00  1.31           O  
ATOM   1232  H   GLU A 578      -0.065 -11.374  -9.319  1.00  0.33           H  
ATOM   1233  HA  GLU A 578      -0.456 -12.082 -12.105  1.00  0.43           H  
ATOM   1234  HB2 GLU A 578      -1.224 -13.473  -9.536  1.00  0.37           H  
ATOM   1235  HB3 GLU A 578      -1.560 -14.118 -11.136  1.00  0.49           H  
ATOM   1236  HG2 GLU A 578       0.807 -14.209 -11.629  1.00  1.10           H  
ATOM   1237  HG3 GLU A 578       1.181 -13.495 -10.062  1.00  0.98           H  
ATOM   1238  N   LYS A 579      -2.927 -11.056 -10.205  1.00  0.29           N  
ATOM   1239  CA  LYS A 579      -4.272 -10.495 -10.233  1.00  0.28           C  
ATOM   1240  C   LYS A 579      -4.290  -9.126  -9.548  1.00  0.25           C  
ATOM   1241  O   LYS A 579      -4.580  -9.022  -8.356  1.00  0.24           O  
ATOM   1242  CB  LYS A 579      -5.260 -11.437  -9.533  1.00  0.31           C  
ATOM   1243  CG  LYS A 579      -5.398 -12.798 -10.198  1.00  0.42           C  
ATOM   1244  CD  LYS A 579      -6.427 -13.660  -9.484  1.00  0.69           C  
ATOM   1245  CE  LYS A 579      -6.583 -15.015 -10.155  1.00  1.69           C  
ATOM   1246  NZ  LYS A 579      -7.620 -15.852  -9.493  1.00  2.46           N  
ATOM   1247  H   LYS A 579      -2.448 -11.057  -9.345  1.00  0.30           H  
ATOM   1248  HA  LYS A 579      -4.563 -10.376 -11.264  1.00  0.30           H  
ATOM   1249  HB2 LYS A 579      -4.933 -11.592  -8.516  1.00  0.29           H  
ATOM   1250  HB3 LYS A 579      -6.234 -10.970  -9.518  1.00  0.34           H  
ATOM   1251  HG2 LYS A 579      -5.708 -12.659 -11.222  1.00  0.53           H  
ATOM   1252  HG3 LYS A 579      -4.441 -13.299 -10.172  1.00  0.49           H  
ATOM   1253  HD2 LYS A 579      -6.109 -13.810  -8.464  1.00  1.28           H  
ATOM   1254  HD3 LYS A 579      -7.379 -13.150  -9.495  1.00  0.96           H  
ATOM   1255  HE2 LYS A 579      -6.863 -14.863 -11.187  1.00  2.15           H  
ATOM   1256  HE3 LYS A 579      -5.637 -15.534 -10.113  1.00  2.29           H  
ATOM   1257  HZ1 LYS A 579      -7.354 -16.039  -8.505  1.00  2.76           H  
ATOM   1258  HZ2 LYS A 579      -7.720 -16.758  -9.988  1.00  2.91           H  
ATOM   1259  HZ3 LYS A 579      -8.537 -15.363  -9.505  1.00  2.95           H  
ATOM   1260  N   PRO A 580      -3.964  -8.061 -10.294  1.00  0.26           N  
ATOM   1261  CA  PRO A 580      -3.935  -6.689  -9.767  1.00  0.25           C  
ATOM   1262  C   PRO A 580      -5.328  -6.145  -9.459  1.00  0.22           C  
ATOM   1263  O   PRO A 580      -6.337  -6.666  -9.946  1.00  0.22           O  
ATOM   1264  CB  PRO A 580      -3.286  -5.886 -10.894  1.00  0.27           C  
ATOM   1265  CG  PRO A 580      -3.576  -6.661 -12.129  1.00  0.37           C  
ATOM   1266  CD  PRO A 580      -3.590  -8.108 -11.720  1.00  0.32           C  
ATOM   1267  HA  PRO A 580      -3.323  -6.623  -8.879  1.00  0.27           H  
ATOM   1268  HB2 PRO A 580      -3.723  -4.899 -10.934  1.00  0.26           H  
ATOM   1269  HB3 PRO A 580      -2.224  -5.809 -10.720  1.00  0.33           H  
ATOM   1270  HG2 PRO A 580      -4.539  -6.373 -12.525  1.00  0.49           H  
ATOM   1271  HG3 PRO A 580      -2.801  -6.487 -12.860  1.00  0.51           H  
ATOM   1272  HD2 PRO A 580      -4.324  -8.654 -12.292  1.00  0.37           H  
ATOM   1273  HD3 PRO A 580      -2.610  -8.545 -11.846  1.00  0.37           H  
ATOM   1274  N   ALA A 581      -5.377  -5.092  -8.651  1.00  0.22           N  
ATOM   1275  CA  ALA A 581      -6.641  -4.488  -8.257  1.00  0.22           C  
ATOM   1276  C   ALA A 581      -7.002  -3.353  -9.202  1.00  0.20           C  
ATOM   1277  O   ALA A 581      -6.142  -2.569  -9.588  1.00  0.19           O  
ATOM   1278  CB  ALA A 581      -6.552  -3.964  -6.835  1.00  0.27           C  
ATOM   1279  H   ALA A 581      -4.538  -4.700  -8.324  1.00  0.25           H  
ATOM   1280  HA  ALA A 581      -7.408  -5.245  -8.296  1.00  0.24           H  
ATOM   1281  HB1 ALA A 581      -7.506  -3.551  -6.543  1.00  1.01           H  
ATOM   1282  HB2 ALA A 581      -5.796  -3.193  -6.782  1.00  1.09           H  
ATOM   1283  HB3 ALA A 581      -6.291  -4.772  -6.170  1.00  1.06           H  
ATOM   1284  N   ILE A 582      -8.265  -3.276  -9.579  1.00  0.23           N  
ATOM   1285  CA  ILE A 582      -8.712  -2.265 -10.526  1.00  0.26           C  
ATOM   1286  C   ILE A 582      -9.351  -1.082  -9.806  1.00  0.28           C  
ATOM   1287  O   ILE A 582     -10.313  -1.243  -9.053  1.00  0.33           O  
ATOM   1288  CB  ILE A 582      -9.722  -2.852 -11.537  1.00  0.35           C  
ATOM   1289  CG1 ILE A 582      -9.110  -4.063 -12.250  1.00  0.39           C  
ATOM   1290  CG2 ILE A 582     -10.143  -1.793 -12.549  1.00  0.39           C  
ATOM   1291  CD1 ILE A 582     -10.075  -4.783 -13.169  1.00  0.51           C  
ATOM   1292  H   ILE A 582      -8.916  -3.913  -9.214  1.00  0.26           H  
ATOM   1293  HA  ILE A 582      -7.848  -1.916 -11.072  1.00  0.24           H  
ATOM   1294  HB  ILE A 582     -10.599  -3.166 -10.994  1.00  0.39           H  
ATOM   1295 HG12 ILE A 582      -8.272  -3.735 -12.845  1.00  0.39           H  
ATOM   1296 HG13 ILE A 582      -8.764  -4.771 -11.511  1.00  0.39           H  
ATOM   1297 HG21 ILE A 582      -9.275  -1.445 -13.090  1.00  0.99           H  
ATOM   1298 HG22 ILE A 582     -10.601  -0.963 -12.032  1.00  1.13           H  
ATOM   1299 HG23 ILE A 582     -10.852  -2.220 -13.244  1.00  1.06           H  
ATOM   1300 HD11 ILE A 582      -9.579  -5.633 -13.616  1.00  1.19           H  
ATOM   1301 HD12 ILE A 582     -10.403  -4.109 -13.945  1.00  1.12           H  
ATOM   1302 HD13 ILE A 582     -10.928  -5.122 -12.601  1.00  1.13           H  
ATOM   1303  N   ILE A 583      -8.798   0.103 -10.031  1.00  0.28           N  
ATOM   1304  CA  ILE A 583      -9.358   1.335  -9.495  1.00  0.33           C  
ATOM   1305  C   ILE A 583      -9.565   2.342 -10.618  1.00  0.36           C  
ATOM   1306  O   ILE A 583      -8.601   2.821 -11.214  1.00  0.35           O  
ATOM   1307  CB  ILE A 583      -8.448   1.957  -8.413  1.00  0.32           C  
ATOM   1308  CG1 ILE A 583      -8.416   1.088  -7.153  1.00  0.32           C  
ATOM   1309  CG2 ILE A 583      -8.900   3.369  -8.076  1.00  0.38           C  
ATOM   1310  CD1 ILE A 583      -9.746   0.986  -6.440  1.00  0.51           C  
ATOM   1311  H   ILE A 583      -7.984   0.155 -10.585  1.00  0.27           H  
ATOM   1312  HA  ILE A 583     -10.315   1.102  -9.050  1.00  0.36           H  
ATOM   1313  HB  ILE A 583      -7.449   2.020  -8.818  1.00  0.31           H  
ATOM   1314 HG12 ILE A 583      -8.108   0.088  -7.422  1.00  0.45           H  
ATOM   1315 HG13 ILE A 583      -7.702   1.505  -6.460  1.00  0.44           H  
ATOM   1316 HG21 ILE A 583      -9.928   3.347  -7.748  1.00  1.08           H  
ATOM   1317 HG22 ILE A 583      -8.815   3.987  -8.958  1.00  1.05           H  
ATOM   1318 HG23 ILE A 583      -8.278   3.769  -7.292  1.00  1.03           H  
ATOM   1319 HD11 ILE A 583     -10.105   1.979  -6.208  1.00  1.07           H  
ATOM   1320 HD12 ILE A 583      -9.620   0.426  -5.525  1.00  1.19           H  
ATOM   1321 HD13 ILE A 583     -10.460   0.484  -7.076  1.00  1.21           H  
ATOM   1322  N   ASN A 584     -10.830   2.637 -10.916  1.00  0.41           N  
ATOM   1323  CA  ASN A 584     -11.189   3.579 -11.979  1.00  0.47           C  
ATOM   1324  C   ASN A 584     -10.531   3.193 -13.296  1.00  0.45           C  
ATOM   1325  O   ASN A 584     -10.050   4.042 -14.048  1.00  0.50           O  
ATOM   1326  CB  ASN A 584     -10.846   5.024 -11.601  1.00  0.55           C  
ATOM   1327  CG  ASN A 584     -11.746   5.570 -10.508  1.00  0.62           C  
ATOM   1328  OD1 ASN A 584     -12.821   6.101 -10.784  1.00  1.10           O  
ATOM   1329  ND2 ASN A 584     -11.315   5.456  -9.263  1.00  0.91           N  
ATOM   1330  H   ASN A 584     -11.552   2.182 -10.431  1.00  0.43           H  
ATOM   1331  HA  ASN A 584     -12.259   3.509 -12.111  1.00  0.50           H  
ATOM   1332  HB2 ASN A 584      -9.825   5.064 -11.254  1.00  0.57           H  
ATOM   1333  HB3 ASN A 584     -10.951   5.651 -12.475  1.00  0.58           H  
ATOM   1334 HD21 ASN A 584     -10.450   5.034  -9.110  1.00  1.34           H  
ATOM   1335 HD22 ASN A 584     -11.884   5.805  -8.541  1.00  0.96           H  
ATOM   1336  N   GLY A 585     -10.502   1.894 -13.546  1.00  0.42           N  
ATOM   1337  CA  GLY A 585     -10.005   1.376 -14.800  1.00  0.44           C  
ATOM   1338  C   GLY A 585      -8.498   1.202 -14.840  1.00  0.39           C  
ATOM   1339  O   GLY A 585      -7.955   0.765 -15.854  1.00  0.42           O  
ATOM   1340  H   GLY A 585     -10.843   1.274 -12.868  1.00  0.40           H  
ATOM   1341  HA2 GLY A 585     -10.462   0.417 -14.969  1.00  0.45           H  
ATOM   1342  HA3 GLY A 585     -10.300   2.046 -15.595  1.00  0.51           H  
ATOM   1343  N   GLU A 586      -7.820   1.532 -13.751  1.00  0.35           N  
ATOM   1344  CA  GLU A 586      -6.371   1.401 -13.698  1.00  0.32           C  
ATOM   1345  C   GLU A 586      -5.954   0.347 -12.676  1.00  0.24           C  
ATOM   1346  O   GLU A 586      -6.404   0.364 -11.530  1.00  0.26           O  
ATOM   1347  CB  GLU A 586      -5.730   2.753 -13.378  1.00  0.43           C  
ATOM   1348  CG  GLU A 586      -5.999   3.807 -14.443  1.00  0.57           C  
ATOM   1349  CD  GLU A 586      -5.266   5.107 -14.192  1.00  0.91           C  
ATOM   1350  OE1 GLU A 586      -4.089   5.223 -14.595  1.00  0.90           O  
ATOM   1351  OE2 GLU A 586      -5.856   6.019 -13.579  1.00  1.79           O  
ATOM   1352  H   GLU A 586      -8.300   1.872 -12.967  1.00  0.35           H  
ATOM   1353  HA  GLU A 586      -6.037   1.082 -14.674  1.00  0.35           H  
ATOM   1354  HB2 GLU A 586      -6.122   3.112 -12.436  1.00  0.45           H  
ATOM   1355  HB3 GLU A 586      -4.662   2.624 -13.289  1.00  0.46           H  
ATOM   1356  HG2 GLU A 586      -5.687   3.418 -15.401  1.00  1.15           H  
ATOM   1357  HG3 GLU A 586      -7.060   4.009 -14.468  1.00  1.08           H  
ATOM   1358  N   LYS A 587      -5.127  -0.594 -13.122  1.00  0.21           N  
ATOM   1359  CA  LYS A 587      -4.628  -1.667 -12.267  1.00  0.19           C  
ATOM   1360  C   LYS A 587      -3.585  -1.151 -11.281  1.00  0.17           C  
ATOM   1361  O   LYS A 587      -2.634  -0.470 -11.669  1.00  0.22           O  
ATOM   1362  CB  LYS A 587      -4.020  -2.780 -13.122  1.00  0.23           C  
ATOM   1363  CG  LYS A 587      -5.001  -3.402 -14.102  1.00  0.33           C  
ATOM   1364  CD  LYS A 587      -4.330  -4.432 -14.998  1.00  1.14           C  
ATOM   1365  CE  LYS A 587      -5.299  -4.980 -16.035  1.00  1.10           C  
ATOM   1366  NZ  LYS A 587      -4.662  -5.984 -16.929  1.00  1.67           N  
ATOM   1367  H   LYS A 587      -4.868  -0.585 -14.066  1.00  0.23           H  
ATOM   1368  HA  LYS A 587      -5.464  -2.067 -11.713  1.00  0.21           H  
ATOM   1369  HB2 LYS A 587      -3.191  -2.372 -13.682  1.00  0.28           H  
ATOM   1370  HB3 LYS A 587      -3.652  -3.558 -12.470  1.00  0.26           H  
ATOM   1371  HG2 LYS A 587      -5.791  -3.887 -13.546  1.00  1.12           H  
ATOM   1372  HG3 LYS A 587      -5.421  -2.622 -14.717  1.00  0.91           H  
ATOM   1373  HD2 LYS A 587      -3.499  -3.966 -15.506  1.00  1.71           H  
ATOM   1374  HD3 LYS A 587      -3.970  -5.247 -14.387  1.00  1.83           H  
ATOM   1375  HE2 LYS A 587      -6.127  -5.443 -15.522  1.00  1.49           H  
ATOM   1376  HE3 LYS A 587      -5.664  -4.158 -16.635  1.00  1.46           H  
ATOM   1377  HZ1 LYS A 587      -5.361  -6.354 -17.605  1.00  2.25           H  
ATOM   1378  HZ2 LYS A 587      -4.288  -6.776 -16.372  1.00  2.09           H  
ATOM   1379  HZ3 LYS A 587      -3.882  -5.552 -17.459  1.00  2.08           H  
ATOM   1380  N   LEU A 588      -3.769  -1.486 -10.012  1.00  0.15           N  
ATOM   1381  CA  LEU A 588      -2.854  -1.073  -8.960  1.00  0.15           C  
ATOM   1382  C   LEU A 588      -1.688  -2.041  -8.840  1.00  0.17           C  
ATOM   1383  O   LEU A 588      -1.861  -3.255  -8.953  1.00  0.21           O  
ATOM   1384  CB  LEU A 588      -3.574  -0.997  -7.614  1.00  0.16           C  
ATOM   1385  CG  LEU A 588      -4.811  -0.103  -7.573  1.00  0.18           C  
ATOM   1386  CD1 LEU A 588      -5.296   0.053  -6.143  1.00  0.24           C  
ATOM   1387  CD2 LEU A 588      -4.521   1.251  -8.190  1.00  0.16           C  
ATOM   1388  H   LEU A 588      -4.559  -2.020  -9.768  1.00  0.15           H  
ATOM   1389  HA  LEU A 588      -2.475  -0.097  -9.211  1.00  0.14           H  
ATOM   1390  HB2 LEU A 588      -3.872  -1.998  -7.336  1.00  0.18           H  
ATOM   1391  HB3 LEU A 588      -2.874  -0.634  -6.877  1.00  0.18           H  
ATOM   1392  HG  LEU A 588      -5.601  -0.570  -8.143  1.00  0.20           H  
ATOM   1393 HD11 LEU A 588      -4.452   0.224  -5.493  1.00  0.98           H  
ATOM   1394 HD12 LEU A 588      -5.816  -0.840  -5.839  1.00  1.03           H  
ATOM   1395 HD13 LEU A 588      -5.967   0.896  -6.084  1.00  1.00           H  
ATOM   1396 HD21 LEU A 588      -4.239   1.122  -9.224  1.00  1.02           H  
ATOM   1397 HD22 LEU A 588      -3.715   1.727  -7.653  1.00  1.03           H  
ATOM   1398 HD23 LEU A 588      -5.406   1.867  -8.133  1.00  1.02           H  
ATOM   1399  N   LEU A 589      -0.509  -1.495  -8.598  1.00  0.17           N  
ATOM   1400  CA  LEU A 589       0.683  -2.307  -8.422  1.00  0.19           C  
ATOM   1401  C   LEU A 589       1.185  -2.214  -6.984  1.00  0.18           C  
ATOM   1402  O   LEU A 589       1.626  -1.150  -6.542  1.00  0.18           O  
ATOM   1403  CB  LEU A 589       1.781  -1.871  -9.396  1.00  0.23           C  
ATOM   1404  CG  LEU A 589       3.071  -2.690  -9.328  1.00  0.30           C  
ATOM   1405  CD1 LEU A 589       2.801  -4.136  -9.699  1.00  0.37           C  
ATOM   1406  CD2 LEU A 589       4.129  -2.100 -10.244  1.00  0.38           C  
ATOM   1407  H   LEU A 589      -0.453  -0.517  -8.499  1.00  0.16           H  
ATOM   1408  HA  LEU A 589       0.416  -3.333  -8.630  1.00  0.21           H  
ATOM   1409  HB2 LEU A 589       1.389  -1.944 -10.399  1.00  0.26           H  
ATOM   1410  HB3 LEU A 589       2.024  -0.838  -9.195  1.00  0.24           H  
ATOM   1411  HG  LEU A 589       3.451  -2.668  -8.316  1.00  0.29           H  
ATOM   1412 HD11 LEU A 589       2.144  -4.580  -8.966  1.00  1.13           H  
ATOM   1413 HD12 LEU A 589       3.733  -4.681  -9.726  1.00  1.09           H  
ATOM   1414 HD13 LEU A 589       2.333  -4.173 -10.671  1.00  0.96           H  
ATOM   1415 HD21 LEU A 589       4.347  -1.087  -9.939  1.00  1.03           H  
ATOM   1416 HD22 LEU A 589       3.763  -2.100 -11.260  1.00  1.04           H  
ATOM   1417 HD23 LEU A 589       5.026  -2.696 -10.184  1.00  1.11           H  
ATOM   1418  N   ILE A 590       1.095  -3.317  -6.253  1.00  0.18           N  
ATOM   1419  CA  ILE A 590       1.635  -3.382  -4.900  1.00  0.18           C  
ATOM   1420  C   ILE A 590       2.991  -4.082  -4.915  1.00  0.20           C  
ATOM   1421  O   ILE A 590       3.096  -5.238  -5.322  1.00  0.26           O  
ATOM   1422  CB  ILE A 590       0.680  -4.127  -3.935  1.00  0.19           C  
ATOM   1423  CG1 ILE A 590      -0.681  -3.422  -3.882  1.00  0.19           C  
ATOM   1424  CG2 ILE A 590       1.294  -4.226  -2.543  1.00  0.19           C  
ATOM   1425  CD1 ILE A 590      -1.625  -3.969  -2.829  1.00  0.21           C  
ATOM   1426  H   ILE A 590       0.645  -4.103  -6.623  1.00  0.18           H  
ATOM   1427  HA  ILE A 590       1.765  -2.371  -4.541  1.00  0.17           H  
ATOM   1428  HB  ILE A 590       0.541  -5.131  -4.309  1.00  0.20           H  
ATOM   1429 HG12 ILE A 590      -0.527  -2.376  -3.673  1.00  0.19           H  
ATOM   1430 HG13 ILE A 590      -1.166  -3.521  -4.843  1.00  0.19           H  
ATOM   1431 HG21 ILE A 590       2.217  -4.783  -2.595  1.00  1.05           H  
ATOM   1432 HG22 ILE A 590       0.605  -4.731  -1.882  1.00  0.99           H  
ATOM   1433 HG23 ILE A 590       1.493  -3.233  -2.165  1.00  1.04           H  
ATOM   1434 HD11 ILE A 590      -1.218  -3.777  -1.841  1.00  1.03           H  
ATOM   1435 HD12 ILE A 590      -1.743  -5.033  -2.970  1.00  1.08           H  
ATOM   1436 HD13 ILE A 590      -2.587  -3.485  -2.921  1.00  1.00           H  
ATOM   1437  N   ARG A 591       4.022  -3.374  -4.470  1.00  0.18           N  
ATOM   1438  CA  ARG A 591       5.387  -3.888  -4.493  1.00  0.22           C  
ATOM   1439  C   ARG A 591       6.177  -3.344  -3.311  1.00  0.18           C  
ATOM   1440  O   ARG A 591       5.759  -2.392  -2.659  1.00  0.19           O  
ATOM   1441  CB  ARG A 591       6.090  -3.512  -5.799  1.00  0.33           C  
ATOM   1442  CG  ARG A 591       5.699  -4.382  -6.983  1.00  0.45           C  
ATOM   1443  CD  ARG A 591       6.586  -4.109  -8.184  1.00  0.65           C  
ATOM   1444  NE  ARG A 591       8.001  -4.302  -7.865  1.00  1.33           N  
ATOM   1445  CZ  ARG A 591       8.991  -4.180  -8.749  1.00  1.69           C  
ATOM   1446  NH1 ARG A 591       8.723  -3.921 -10.022  1.00  1.56           N  
ATOM   1447  NH2 ARG A 591      10.247  -4.341  -8.360  1.00  2.62           N  
ATOM   1448  H   ARG A 591       3.862  -2.488  -4.070  1.00  0.18           H  
ATOM   1449  HA  ARG A 591       5.338  -4.963  -4.415  1.00  0.27           H  
ATOM   1450  HB2 ARG A 591       5.851  -2.487  -6.041  1.00  0.37           H  
ATOM   1451  HB3 ARG A 591       7.158  -3.597  -5.655  1.00  0.37           H  
ATOM   1452  HG2 ARG A 591       5.798  -5.420  -6.703  1.00  0.70           H  
ATOM   1453  HG3 ARG A 591       4.673  -4.172  -7.248  1.00  0.68           H  
ATOM   1454  HD2 ARG A 591       6.311  -4.784  -8.981  1.00  1.15           H  
ATOM   1455  HD3 ARG A 591       6.434  -3.090  -8.505  1.00  1.27           H  
ATOM   1456  HE  ARG A 591       8.222  -4.528  -6.932  1.00  1.93           H  
ATOM   1457 HH11 ARG A 591       7.773  -3.822 -10.330  1.00  1.54           H  
ATOM   1458 HH12 ARG A 591       9.471  -3.828 -10.686  1.00  1.98           H  
ATOM   1459 HH21 ARG A 591      10.457  -4.554  -7.403  1.00  3.18           H  
ATOM   1460 HH22 ARG A 591      10.996  -4.256  -9.025  1.00  2.90           H  
ATOM   1461  N   MET A 592       7.319  -3.950  -3.038  1.00  0.17           N  
ATOM   1462  CA  MET A 592       8.161  -3.508  -1.939  1.00  0.18           C  
ATOM   1463  C   MET A 592       9.029  -2.344  -2.393  1.00  0.21           C  
ATOM   1464  O   MET A 592       9.537  -2.345  -3.513  1.00  0.29           O  
ATOM   1465  CB  MET A 592       9.037  -4.650  -1.426  1.00  0.19           C  
ATOM   1466  CG  MET A 592       8.253  -5.847  -0.921  1.00  0.22           C  
ATOM   1467  SD  MET A 592       9.294  -7.026  -0.041  1.00  0.29           S  
ATOM   1468  CE  MET A 592       8.115  -8.331   0.291  1.00  0.34           C  
ATOM   1469  H   MET A 592       7.633  -4.668  -3.632  1.00  0.18           H  
ATOM   1470  HA  MET A 592       7.515  -3.173  -1.142  1.00  0.19           H  
ATOM   1471  HB2 MET A 592       9.681  -4.982  -2.228  1.00  0.22           H  
ATOM   1472  HB3 MET A 592       9.648  -4.281  -0.616  1.00  0.22           H  
ATOM   1473  HG2 MET A 592       7.480  -5.500  -0.251  1.00  0.24           H  
ATOM   1474  HG3 MET A 592       7.799  -6.348  -1.765  1.00  0.25           H  
ATOM   1475  HE1 MET A 592       7.301  -7.938   0.882  1.00  1.13           H  
ATOM   1476  HE2 MET A 592       8.602  -9.129   0.834  1.00  1.03           H  
ATOM   1477  HE3 MET A 592       7.729  -8.714  -0.642  1.00  1.06           H  
ATOM   1478  N   SER A 593       9.194  -1.347  -1.534  1.00  0.23           N  
ATOM   1479  CA  SER A 593       9.980  -0.174  -1.889  1.00  0.26           C  
ATOM   1480  C   SER A 593      11.469  -0.464  -1.782  1.00  0.25           C  
ATOM   1481  O   SER A 593      11.926  -1.141  -0.859  1.00  0.27           O  
ATOM   1482  CB  SER A 593       9.620   1.013  -0.998  1.00  0.34           C  
ATOM   1483  OG  SER A 593      10.347   2.175  -1.366  1.00  1.37           O  
ATOM   1484  H   SER A 593       8.789  -1.400  -0.644  1.00  0.30           H  
ATOM   1485  HA  SER A 593       9.750   0.077  -2.912  1.00  0.28           H  
ATOM   1486  HB2 SER A 593       8.564   1.222  -1.089  1.00  0.88           H  
ATOM   1487  HB3 SER A 593       9.852   0.770   0.029  1.00  1.02           H  
ATOM   1488  HG  SER A 593       9.752   2.797  -1.804  1.00  1.65           H  
ATOM   1489  N   THR A 594      12.206   0.058  -2.739  1.00  0.27           N  
ATOM   1490  CA  THR A 594      13.639  -0.134  -2.808  1.00  0.30           C  
ATOM   1491  C   THR A 594      14.388   0.963  -2.052  1.00  0.31           C  
ATOM   1492  O   THR A 594      15.580   0.836  -1.778  1.00  0.33           O  
ATOM   1493  CB  THR A 594      14.095  -0.151  -4.275  1.00  0.35           C  
ATOM   1494  OG1 THR A 594      13.528   0.973  -4.962  1.00  0.38           O  
ATOM   1495  CG2 THR A 594      13.667  -1.440  -4.962  1.00  0.38           C  
ATOM   1496  H   THR A 594      11.761   0.610  -3.415  1.00  0.29           H  
ATOM   1497  HA  THR A 594      13.873  -1.093  -2.368  1.00  0.29           H  
ATOM   1498  HB  THR A 594      15.173  -0.080  -4.305  1.00  0.38           H  
ATOM   1499  HG1 THR A 594      14.024   1.137  -5.771  1.00  0.71           H  
ATOM   1500 HG21 THR A 594      12.591  -1.527  -4.923  1.00  1.00           H  
ATOM   1501 HG22 THR A 594      14.114  -2.283  -4.457  1.00  1.04           H  
ATOM   1502 HG23 THR A 594      13.990  -1.425  -5.992  1.00  1.14           H  
ATOM   1503  N   ARG A 595      13.673   2.030  -1.698  1.00  0.32           N  
ATOM   1504  CA  ARG A 595      14.315   3.234  -1.174  1.00  0.37           C  
ATOM   1505  C   ARG A 595      14.212   3.354   0.348  1.00  0.37           C  
ATOM   1506  O   ARG A 595      15.059   3.990   0.981  1.00  0.41           O  
ATOM   1507  CB  ARG A 595      13.709   4.475  -1.828  1.00  0.41           C  
ATOM   1508  CG  ARG A 595      13.863   4.498  -3.336  1.00  0.46           C  
ATOM   1509  CD  ARG A 595      13.254   5.751  -3.941  1.00  0.56           C  
ATOM   1510  NE  ARG A 595      13.340   5.747  -5.398  1.00  1.36           N  
ATOM   1511  CZ  ARG A 595      12.859   6.712  -6.181  1.00  1.67           C  
ATOM   1512  NH1 ARG A 595      12.303   7.796  -5.645  1.00  1.16           N  
ATOM   1513  NH2 ARG A 595      12.957   6.598  -7.500  1.00  2.75           N  
ATOM   1514  H   ARG A 595      12.695   1.994  -1.765  1.00  0.32           H  
ATOM   1515  HA  ARG A 595      15.359   3.185  -1.440  1.00  0.39           H  
ATOM   1516  HB2 ARG A 595      12.654   4.516  -1.594  1.00  0.42           H  
ATOM   1517  HB3 ARG A 595      14.192   5.352  -1.425  1.00  0.46           H  
ATOM   1518  HG2 ARG A 595      14.914   4.470  -3.578  1.00  0.52           H  
ATOM   1519  HG3 ARG A 595      13.372   3.630  -3.753  1.00  0.46           H  
ATOM   1520  HD2 ARG A 595      12.215   5.809  -3.650  1.00  1.12           H  
ATOM   1521  HD3 ARG A 595      13.783   6.612  -3.561  1.00  1.08           H  
ATOM   1522  HE  ARG A 595      13.775   4.970  -5.818  1.00  1.98           H  
ATOM   1523 HH11 ARG A 595      12.247   7.894  -4.647  1.00  0.99           H  
ATOM   1524 HH12 ARG A 595      11.937   8.525  -6.235  1.00  1.46           H  
ATOM   1525 HH21 ARG A 595      13.396   5.791  -7.906  1.00  3.37           H  
ATOM   1526 HH22 ARG A 595      12.585   7.314  -8.100  1.00  3.01           H  
ATOM   1527  N   TYR A 596      13.176   2.774   0.939  1.00  0.35           N  
ATOM   1528  CA  TYR A 596      12.951   2.931   2.375  1.00  0.37           C  
ATOM   1529  C   TYR A 596      12.744   1.596   3.080  1.00  0.35           C  
ATOM   1530  O   TYR A 596      12.225   0.641   2.497  1.00  0.36           O  
ATOM   1531  CB  TYR A 596      11.751   3.848   2.627  1.00  0.39           C  
ATOM   1532  CG  TYR A 596      11.967   5.263   2.140  1.00  0.43           C  
ATOM   1533  CD1 TYR A 596      11.541   5.653   0.878  1.00  0.48           C  
ATOM   1534  CD2 TYR A 596      12.609   6.202   2.936  1.00  0.54           C  
ATOM   1535  CE1 TYR A 596      11.750   6.939   0.423  1.00  0.54           C  
ATOM   1536  CE2 TYR A 596      12.818   7.492   2.488  1.00  0.61           C  
ATOM   1537  CZ  TYR A 596      12.387   7.854   1.231  1.00  0.56           C  
ATOM   1538  OH  TYR A 596      12.601   9.134   0.776  1.00  0.65           O  
ATOM   1539  H   TYR A 596      12.544   2.255   0.399  1.00  0.34           H  
ATOM   1540  HA  TYR A 596      13.831   3.400   2.789  1.00  0.41           H  
ATOM   1541  HB2 TYR A 596      10.888   3.449   2.115  1.00  0.40           H  
ATOM   1542  HB3 TYR A 596      11.550   3.886   3.688  1.00  0.41           H  
ATOM   1543  HD1 TYR A 596      11.040   4.935   0.247  1.00  0.56           H  
ATOM   1544  HD2 TYR A 596      12.946   5.914   3.920  1.00  0.64           H  
ATOM   1545  HE1 TYR A 596      11.411   7.224  -0.563  1.00  0.63           H  
ATOM   1546  HE2 TYR A 596      13.318   8.209   3.122  1.00  0.76           H  
ATOM   1547  HH  TYR A 596      13.513   9.393   0.964  1.00  1.15           H  
ATOM   1548  N   LYS A 597      13.177   1.543   4.337  1.00  0.38           N  
ATOM   1549  CA  LYS A 597      12.989   0.368   5.178  1.00  0.41           C  
ATOM   1550  C   LYS A 597      11.957   0.620   6.270  1.00  0.41           C  
ATOM   1551  O   LYS A 597      11.549  -0.311   6.957  1.00  0.48           O  
ATOM   1552  CB  LYS A 597      14.306  -0.083   5.826  1.00  0.50           C  
ATOM   1553  CG  LYS A 597      15.300  -0.699   4.853  1.00  0.62           C  
ATOM   1554  CD  LYS A 597      16.050   0.353   4.054  1.00  1.29           C  
ATOM   1555  CE  LYS A 597      16.852  -0.289   2.940  1.00  1.67           C  
ATOM   1556  NZ  LYS A 597      17.771   0.675   2.278  1.00  2.18           N  
ATOM   1557  H   LYS A 597      13.634   2.326   4.714  1.00  0.41           H  
ATOM   1558  HA  LYS A 597      12.628  -0.428   4.544  1.00  0.42           H  
ATOM   1559  HB2 LYS A 597      14.774   0.772   6.291  1.00  0.52           H  
ATOM   1560  HB3 LYS A 597      14.081  -0.816   6.588  1.00  0.55           H  
ATOM   1561  HG2 LYS A 597      16.013  -1.285   5.410  1.00  1.12           H  
ATOM   1562  HG3 LYS A 597      14.763  -1.340   4.169  1.00  0.99           H  
ATOM   1563  HD2 LYS A 597      15.339   1.044   3.624  1.00  2.00           H  
ATOM   1564  HD3 LYS A 597      16.721   0.884   4.711  1.00  1.66           H  
ATOM   1565  HE2 LYS A 597      17.431  -1.098   3.354  1.00  1.81           H  
ATOM   1566  HE3 LYS A 597      16.160  -0.680   2.206  1.00  2.27           H  
ATOM   1567  HZ1 LYS A 597      17.242   1.507   1.947  1.00  2.38           H  
ATOM   1568  HZ2 LYS A 597      18.228   0.226   1.458  1.00  2.62           H  
ATOM   1569  HZ3 LYS A 597      18.506   0.987   2.942  1.00  2.63           H  
ATOM   1570  N   GLU A 598      11.519   1.863   6.428  1.00  0.38           N  
ATOM   1571  CA  GLU A 598      10.569   2.189   7.483  1.00  0.41           C  
ATOM   1572  C   GLU A 598       9.561   3.236   7.016  1.00  0.34           C  
ATOM   1573  O   GLU A 598       9.862   4.076   6.162  1.00  0.33           O  
ATOM   1574  CB  GLU A 598      11.318   2.704   8.719  1.00  0.55           C  
ATOM   1575  CG  GLU A 598      10.402   3.103   9.867  1.00  0.62           C  
ATOM   1576  CD  GLU A 598      11.151   3.720  11.025  1.00  0.80           C  
ATOM   1577  OE1 GLU A 598      11.399   3.014  12.027  1.00  0.95           O  
ATOM   1578  OE2 GLU A 598      11.512   4.912  10.941  1.00  0.91           O  
ATOM   1579  H   GLU A 598      11.814   2.573   5.821  1.00  0.39           H  
ATOM   1580  HA  GLU A 598      10.039   1.286   7.745  1.00  0.44           H  
ATOM   1581  HB2 GLU A 598      11.983   1.931   9.072  1.00  0.61           H  
ATOM   1582  HB3 GLU A 598      11.902   3.567   8.436  1.00  0.58           H  
ATOM   1583  HG2 GLU A 598       9.681   3.822   9.500  1.00  0.56           H  
ATOM   1584  HG3 GLU A 598       9.884   2.224  10.218  1.00  0.65           H  
ATOM   1585  N   LEU A 599       8.368   3.167   7.587  1.00  0.36           N  
ATOM   1586  CA  LEU A 599       7.316   4.133   7.310  1.00  0.32           C  
ATOM   1587  C   LEU A 599       6.978   4.931   8.558  1.00  0.33           C  
ATOM   1588  O   LEU A 599       6.644   4.364   9.597  1.00  0.37           O  
ATOM   1589  CB  LEU A 599       6.065   3.430   6.779  1.00  0.33           C  
ATOM   1590  CG  LEU A 599       6.267   2.664   5.472  1.00  0.37           C  
ATOM   1591  CD1 LEU A 599       4.967   2.045   5.000  1.00  0.45           C  
ATOM   1592  CD2 LEU A 599       6.828   3.581   4.401  1.00  0.33           C  
ATOM   1593  H   LEU A 599       8.201   2.414   8.196  1.00  0.44           H  
ATOM   1594  HA  LEU A 599       7.683   4.812   6.555  1.00  0.32           H  
ATOM   1595  HB2 LEU A 599       5.720   2.735   7.532  1.00  0.39           H  
ATOM   1596  HB3 LEU A 599       5.298   4.173   6.620  1.00  0.33           H  
ATOM   1597  HG  LEU A 599       6.976   1.866   5.636  1.00  0.44           H  
ATOM   1598 HD11 LEU A 599       4.206   2.810   4.940  1.00  1.11           H  
ATOM   1599 HD12 LEU A 599       4.658   1.278   5.692  1.00  1.18           H  
ATOM   1600 HD13 LEU A 599       5.115   1.611   4.022  1.00  1.04           H  
ATOM   1601 HD21 LEU A 599       6.956   3.023   3.489  1.00  1.05           H  
ATOM   1602 HD22 LEU A 599       7.783   3.970   4.724  1.00  1.09           H  
ATOM   1603 HD23 LEU A 599       6.143   4.398   4.233  1.00  1.05           H  
ATOM   1604  N   GLN A 600       7.076   6.248   8.457  1.00  0.36           N  
ATOM   1605  CA  GLN A 600       6.767   7.113   9.581  1.00  0.44           C  
ATOM   1606  C   GLN A 600       5.534   7.956   9.281  1.00  0.39           C  
ATOM   1607  O   GLN A 600       5.506   8.696   8.298  1.00  0.43           O  
ATOM   1608  CB  GLN A 600       7.958   8.017   9.898  1.00  0.59           C  
ATOM   1609  CG  GLN A 600       7.826   8.765  11.214  1.00  0.85           C  
ATOM   1610  CD  GLN A 600       8.969   9.731  11.446  1.00  1.10           C  
ATOM   1611  OE1 GLN A 600      10.009   9.364  11.994  1.00  1.52           O  
ATOM   1612  NE2 GLN A 600       8.782  10.978  11.051  1.00  1.34           N  
ATOM   1613  H   GLN A 600       7.365   6.644   7.609  1.00  0.37           H  
ATOM   1614  HA  GLN A 600       6.560   6.487  10.432  1.00  0.48           H  
ATOM   1615  HB2 GLN A 600       8.853   7.412   9.939  1.00  0.88           H  
ATOM   1616  HB3 GLN A 600       8.064   8.743   9.106  1.00  0.95           H  
ATOM   1617  HG2 GLN A 600       6.900   9.320  11.207  1.00  1.26           H  
ATOM   1618  HG3 GLN A 600       7.810   8.048  12.022  1.00  1.24           H  
ATOM   1619 HE21 GLN A 600       7.922  11.212  10.639  1.00  1.44           H  
ATOM   1620 HE22 GLN A 600       9.512  11.623  11.185  1.00  1.65           H  
ATOM   1621  N   LEU A 601       4.517   7.835  10.121  1.00  0.37           N  
ATOM   1622  CA  LEU A 601       3.293   8.608   9.949  1.00  0.34           C  
ATOM   1623  C   LEU A 601       3.513  10.074  10.303  1.00  0.39           C  
ATOM   1624  O   LEU A 601       3.554  10.441  11.478  1.00  0.46           O  
ATOM   1625  CB  LEU A 601       2.159   8.041  10.810  1.00  0.36           C  
ATOM   1626  CG  LEU A 601       1.604   6.682  10.375  1.00  0.34           C  
ATOM   1627  CD1 LEU A 601       0.545   6.207  11.357  1.00  0.46           C  
ATOM   1628  CD2 LEU A 601       1.022   6.760   8.969  1.00  0.32           C  
ATOM   1629  H   LEU A 601       4.589   7.211  10.877  1.00  0.42           H  
ATOM   1630  HA  LEU A 601       3.006   8.544   8.909  1.00  0.30           H  
ATOM   1631  HB2 LEU A 601       2.523   7.945  11.822  1.00  0.42           H  
ATOM   1632  HB3 LEU A 601       1.347   8.751  10.807  1.00  0.38           H  
ATOM   1633  HG  LEU A 601       2.404   5.957  10.368  1.00  0.36           H  
ATOM   1634 HD11 LEU A 601       0.171   5.244  11.044  1.00  0.98           H  
ATOM   1635 HD12 LEU A 601      -0.268   6.918  11.382  1.00  1.09           H  
ATOM   1636 HD13 LEU A 601       0.979   6.122  12.342  1.00  1.23           H  
ATOM   1637 HD21 LEU A 601       1.806   6.996   8.267  1.00  1.03           H  
ATOM   1638 HD22 LEU A 601       0.265   7.529   8.936  1.00  1.11           H  
ATOM   1639 HD23 LEU A 601       0.580   5.808   8.710  1.00  1.06           H  
ATOM   1640  N   LYS A 602       3.684  10.903   9.283  1.00  0.41           N  
ATOM   1641  CA  LYS A 602       3.718  12.346   9.469  1.00  0.48           C  
ATOM   1642  C   LYS A 602       2.296  12.885   9.516  1.00  0.46           C  
ATOM   1643  O   LYS A 602       2.052  14.020   9.924  1.00  0.51           O  
ATOM   1644  CB  LYS A 602       4.503  13.025   8.345  1.00  0.59           C  
ATOM   1645  CG  LYS A 602       5.989  12.697   8.354  1.00  0.69           C  
ATOM   1646  CD  LYS A 602       6.754  13.552   7.358  1.00  0.93           C  
ATOM   1647  CE  LYS A 602       8.239  13.231   7.373  1.00  1.49           C  
ATOM   1648  NZ  LYS A 602       9.018  14.162   6.514  1.00  1.73           N  
ATOM   1649  H   LYS A 602       3.804  10.535   8.380  1.00  0.42           H  
ATOM   1650  HA  LYS A 602       4.199  12.551  10.412  1.00  0.53           H  
ATOM   1651  HB2 LYS A 602       4.094  12.709   7.397  1.00  0.60           H  
ATOM   1652  HB3 LYS A 602       4.390  14.095   8.437  1.00  0.67           H  
ATOM   1653  HG2 LYS A 602       6.381  12.877   9.343  1.00  0.98           H  
ATOM   1654  HG3 LYS A 602       6.119  11.656   8.096  1.00  0.92           H  
ATOM   1655  HD2 LYS A 602       6.366  13.367   6.367  1.00  1.68           H  
ATOM   1656  HD3 LYS A 602       6.616  14.593   7.610  1.00  1.42           H  
ATOM   1657  HE2 LYS A 602       8.600  13.305   8.388  1.00  2.01           H  
ATOM   1658  HE3 LYS A 602       8.380  12.222   7.014  1.00  2.22           H  
ATOM   1659  HZ1 LYS A 602      10.008  13.850   6.451  1.00  1.97           H  
ATOM   1660  HZ2 LYS A 602       8.997  15.122   6.915  1.00  2.04           H  
ATOM   1661  HZ3 LYS A 602       8.614  14.193   5.556  1.00  2.18           H  
ATOM   1662  N   LYS A 603       1.365  12.052   9.084  1.00  0.44           N  
ATOM   1663  CA  LYS A 603      -0.050  12.366   9.149  1.00  0.48           C  
ATOM   1664  C   LYS A 603      -0.758  11.276   9.939  1.00  0.54           C  
ATOM   1665  O   LYS A 603      -0.481  10.092   9.741  1.00  0.62           O  
ATOM   1666  CB  LYS A 603      -0.641  12.474   7.739  1.00  0.58           C  
ATOM   1667  CG  LYS A 603      -0.074  13.624   6.920  1.00  0.65           C  
ATOM   1668  CD  LYS A 603      -0.387  14.971   7.554  1.00  0.79           C  
ATOM   1669  CE  LYS A 603       0.216  16.121   6.763  1.00  0.90           C  
ATOM   1670  NZ  LYS A 603      -0.339  16.207   5.383  1.00  1.69           N  
ATOM   1671  H   LYS A 603       1.640  11.183   8.723  1.00  0.46           H  
ATOM   1672  HA  LYS A 603      -0.165  13.308   9.663  1.00  0.50           H  
ATOM   1673  HB2 LYS A 603      -0.447  11.552   7.209  1.00  0.61           H  
ATOM   1674  HB3 LYS A 603      -1.708  12.612   7.821  1.00  0.63           H  
ATOM   1675  HG2 LYS A 603       0.999  13.509   6.852  1.00  0.74           H  
ATOM   1676  HG3 LYS A 603      -0.503  13.593   5.929  1.00  0.88           H  
ATOM   1677  HD2 LYS A 603      -1.458  15.099   7.592  1.00  1.03           H  
ATOM   1678  HD3 LYS A 603       0.014  14.988   8.556  1.00  0.89           H  
ATOM   1679  HE2 LYS A 603       0.007  17.044   7.281  1.00  1.20           H  
ATOM   1680  HE3 LYS A 603       1.286  15.977   6.705  1.00  1.16           H  
ATOM   1681  HZ1 LYS A 603      -1.369  16.351   5.422  1.00  2.26           H  
ATOM   1682  HZ2 LYS A 603      -0.140  15.331   4.859  1.00  2.03           H  
ATOM   1683  HZ3 LYS A 603       0.092  17.007   4.875  1.00  2.11           H  
ATOM   1684  N   PRO A 604      -1.654  11.660  10.860  1.00  0.67           N  
ATOM   1685  CA  PRO A 604      -2.363  10.706  11.716  1.00  0.81           C  
ATOM   1686  C   PRO A 604      -3.222   9.731  10.918  1.00  0.80           C  
ATOM   1687  O   PRO A 604      -3.613  10.009   9.779  1.00  1.21           O  
ATOM   1688  CB  PRO A 604      -3.242  11.589  12.609  1.00  1.01           C  
ATOM   1689  CG  PRO A 604      -3.339  12.893  11.892  1.00  1.04           C  
ATOM   1690  CD  PRO A 604      -2.047  13.050  11.143  1.00  0.82           C  
ATOM   1691  HA  PRO A 604      -1.672  10.147  12.331  1.00  0.93           H  
ATOM   1692  HB2 PRO A 604      -4.213  11.126  12.726  1.00  1.12           H  
ATOM   1693  HB3 PRO A 604      -2.775  11.704  13.576  1.00  1.17           H  
ATOM   1694  HG2 PRO A 604      -4.171  12.874  11.205  1.00  1.17           H  
ATOM   1695  HG3 PRO A 604      -3.457  13.695  12.606  1.00  1.26           H  
ATOM   1696  HD2 PRO A 604      -2.206  13.601  10.227  1.00  0.81           H  
ATOM   1697  HD3 PRO A 604      -1.309  13.542  11.759  1.00  0.92           H  
ATOM   1698  N   GLY A 605      -3.530   8.603  11.529  1.00  0.68           N  
ATOM   1699  CA  GLY A 605      -4.280   7.578  10.854  1.00  0.80           C  
ATOM   1700  C   GLY A 605      -5.543   7.234  11.601  1.00  0.84           C  
ATOM   1701  O   GLY A 605      -5.567   7.228  12.833  1.00  1.23           O  
ATOM   1702  H   GLY A 605      -3.277   8.475  12.464  1.00  0.82           H  
ATOM   1703  HA2 GLY A 605      -4.538   7.924   9.861  1.00  0.89           H  
ATOM   1704  HA3 GLY A 605      -3.669   6.693  10.772  1.00  1.01           H  
ATOM   1705  N   LYS A 606      -6.589   6.960  10.854  1.00  0.92           N  
ATOM   1706  CA  LYS A 606      -7.869   6.575  11.422  1.00  1.10           C  
ATOM   1707  C   LYS A 606      -7.829   5.095  11.772  1.00  0.81           C  
ATOM   1708  O   LYS A 606      -6.910   4.386  11.355  1.00  0.82           O  
ATOM   1709  CB  LYS A 606      -8.994   6.845  10.418  1.00  1.50           C  
ATOM   1710  CG  LYS A 606      -9.012   8.269   9.880  1.00  1.82           C  
ATOM   1711  CD  LYS A 606      -9.346   9.280  10.965  1.00  2.34           C  
ATOM   1712  CE  LYS A 606      -9.269  10.707  10.442  1.00  2.84           C  
ATOM   1713  NZ  LYS A 606     -10.181  10.934   9.291  1.00  3.47           N  
ATOM   1714  H   LYS A 606      -6.490   6.999   9.878  1.00  1.17           H  
ATOM   1715  HA  LYS A 606      -8.036   7.153  12.319  1.00  1.33           H  
ATOM   1716  HB2 LYS A 606      -8.880   6.171   9.582  1.00  1.85           H  
ATOM   1717  HB3 LYS A 606      -9.942   6.652  10.898  1.00  1.81           H  
ATOM   1718  HG2 LYS A 606      -8.038   8.501   9.476  1.00  2.09           H  
ATOM   1719  HG3 LYS A 606      -9.754   8.337   9.097  1.00  2.24           H  
ATOM   1720  HD2 LYS A 606     -10.346   9.092  11.324  1.00  2.82           H  
ATOM   1721  HD3 LYS A 606      -8.643   9.166  11.776  1.00  2.64           H  
ATOM   1722  HE2 LYS A 606      -9.538  11.382  11.238  1.00  3.06           H  
ATOM   1723  HE3 LYS A 606      -8.256  10.906  10.131  1.00  3.26           H  
ATOM   1724  HZ1 LYS A 606     -11.157  10.697   9.553  1.00  3.68           H  
ATOM   1725  HZ2 LYS A 606      -9.896  10.344   8.484  1.00  3.96           H  
ATOM   1726  HZ3 LYS A 606     -10.147  11.933   9.001  1.00  3.76           H  
ATOM   1727  N   ASN A 607      -8.788   4.634  12.561  1.00  0.65           N  
ATOM   1728  CA  ASN A 607      -8.887   3.215  12.874  1.00  0.48           C  
ATOM   1729  C   ASN A 607      -9.029   2.390  11.601  1.00  0.43           C  
ATOM   1730  O   ASN A 607      -9.980   2.554  10.836  1.00  0.60           O  
ATOM   1731  CB  ASN A 607     -10.076   2.956  13.803  1.00  0.59           C  
ATOM   1732  CG  ASN A 607     -10.222   1.493  14.176  1.00  0.79           C  
ATOM   1733  OD1 ASN A 607     -10.924   0.735  13.508  1.00  1.28           O  
ATOM   1734  ND2 ASN A 607      -9.555   1.083  15.243  1.00  1.33           N  
ATOM   1735  H   ASN A 607      -9.413   5.251  12.994  1.00  0.76           H  
ATOM   1736  HA  ASN A 607      -7.977   2.923  13.378  1.00  0.50           H  
ATOM   1737  HB2 ASN A 607      -9.946   3.527  14.710  1.00  0.72           H  
ATOM   1738  HB3 ASN A 607     -10.983   3.275  13.310  1.00  0.75           H  
ATOM   1739 HD21 ASN A 607      -9.008   1.739  15.729  1.00  1.80           H  
ATOM   1740 HD22 ASN A 607      -9.638   0.143  15.510  1.00  1.53           H  
ATOM   1741  N   VAL A 608      -8.078   1.494  11.394  1.00  0.30           N  
ATOM   1742  CA  VAL A 608      -8.024   0.685  10.189  1.00  0.22           C  
ATOM   1743  C   VAL A 608      -8.879  -0.579  10.337  1.00  0.21           C  
ATOM   1744  O   VAL A 608      -9.300  -1.182   9.350  1.00  0.21           O  
ATOM   1745  CB  VAL A 608      -6.553   0.330   9.852  1.00  0.19           C  
ATOM   1746  CG1 VAL A 608      -6.459  -0.649   8.700  1.00  0.19           C  
ATOM   1747  CG2 VAL A 608      -5.762   1.594   9.529  1.00  0.27           C  
ATOM   1748  H   VAL A 608      -7.378   1.383  12.072  1.00  0.35           H  
ATOM   1749  HA  VAL A 608      -8.421   1.278   9.377  1.00  0.26           H  
ATOM   1750  HB  VAL A 608      -6.107  -0.128  10.718  1.00  0.20           H  
ATOM   1751 HG11 VAL A 608      -6.869  -1.600   9.004  1.00  0.96           H  
ATOM   1752 HG12 VAL A 608      -5.422  -0.775   8.416  1.00  0.92           H  
ATOM   1753 HG13 VAL A 608      -7.018  -0.267   7.864  1.00  0.90           H  
ATOM   1754 HG21 VAL A 608      -4.749   1.327   9.267  1.00  1.04           H  
ATOM   1755 HG22 VAL A 608      -5.751   2.243  10.392  1.00  1.07           H  
ATOM   1756 HG23 VAL A 608      -6.224   2.111   8.697  1.00  1.05           H  
ATOM   1757  N   ALA A 609      -9.166  -0.959  11.578  1.00  0.28           N  
ATOM   1758  CA  ALA A 609     -10.021  -2.117  11.847  1.00  0.33           C  
ATOM   1759  C   ALA A 609     -11.425  -1.912  11.269  1.00  0.32           C  
ATOM   1760  O   ALA A 609     -12.081  -2.861  10.819  1.00  0.32           O  
ATOM   1761  CB  ALA A 609     -10.089  -2.389  13.342  1.00  0.44           C  
ATOM   1762  H   ALA A 609      -8.782  -0.457  12.327  1.00  0.35           H  
ATOM   1763  HA  ALA A 609      -9.570  -2.975  11.370  1.00  0.32           H  
ATOM   1764  HB1 ALA A 609     -10.687  -3.269  13.522  1.00  1.01           H  
ATOM   1765  HB2 ALA A 609     -10.534  -1.543  13.842  1.00  1.04           H  
ATOM   1766  HB3 ALA A 609      -9.091  -2.548  13.725  1.00  1.27           H  
ATOM   1767  N   ALA A 610     -11.872  -0.663  11.258  1.00  0.33           N  
ATOM   1768  CA  ALA A 610     -13.163  -0.314  10.684  1.00  0.35           C  
ATOM   1769  C   ALA A 610     -13.160  -0.577   9.183  1.00  0.30           C  
ATOM   1770  O   ALA A 610     -14.197  -0.855   8.584  1.00  0.31           O  
ATOM   1771  CB  ALA A 610     -13.494   1.141  10.969  1.00  0.40           C  
ATOM   1772  H   ALA A 610     -11.312   0.048  11.644  1.00  0.34           H  
ATOM   1773  HA  ALA A 610     -13.916  -0.933  11.149  1.00  0.38           H  
ATOM   1774  HB1 ALA A 610     -14.468   1.374  10.566  1.00  1.08           H  
ATOM   1775  HB2 ALA A 610     -12.753   1.777  10.507  1.00  1.14           H  
ATOM   1776  HB3 ALA A 610     -13.496   1.308  12.036  1.00  1.06           H  
ATOM   1777  N   ILE A 611     -11.979  -0.499   8.586  1.00  0.25           N  
ATOM   1778  CA  ILE A 611     -11.820  -0.759   7.166  1.00  0.23           C  
ATOM   1779  C   ILE A 611     -11.987  -2.253   6.883  1.00  0.22           C  
ATOM   1780  O   ILE A 611     -12.453  -2.642   5.814  1.00  0.23           O  
ATOM   1781  CB  ILE A 611     -10.454  -0.246   6.656  1.00  0.20           C  
ATOM   1782  CG1 ILE A 611     -10.358   1.262   6.887  1.00  0.24           C  
ATOM   1783  CG2 ILE A 611     -10.268  -0.569   5.179  1.00  0.22           C  
ATOM   1784  CD1 ILE A 611      -9.026   1.858   6.501  1.00  0.23           C  
ATOM   1785  H   ILE A 611     -11.189  -0.274   9.121  1.00  0.25           H  
ATOM   1786  HA  ILE A 611     -12.600  -0.219   6.645  1.00  0.26           H  
ATOM   1787  HB  ILE A 611      -9.671  -0.739   7.212  1.00  0.18           H  
ATOM   1788 HG12 ILE A 611     -11.120   1.757   6.305  1.00  0.27           H  
ATOM   1789 HG13 ILE A 611     -10.523   1.469   7.935  1.00  0.24           H  
ATOM   1790 HG21 ILE A 611      -9.283  -0.255   4.864  1.00  1.03           H  
ATOM   1791 HG22 ILE A 611     -11.014  -0.047   4.599  1.00  1.00           H  
ATOM   1792 HG23 ILE A 611     -10.372  -1.633   5.026  1.00  1.03           H  
ATOM   1793 HD11 ILE A 611      -8.873   1.740   5.438  1.00  1.03           H  
ATOM   1794 HD12 ILE A 611      -8.232   1.352   7.034  1.00  1.03           H  
ATOM   1795 HD13 ILE A 611      -9.014   2.909   6.750  1.00  1.00           H  
ATOM   1796  N   ILE A 612     -11.619  -3.093   7.856  1.00  0.22           N  
ATOM   1797  CA  ILE A 612     -11.894  -4.528   7.765  1.00  0.24           C  
ATOM   1798  C   ILE A 612     -13.398  -4.754   7.671  1.00  0.27           C  
ATOM   1799  O   ILE A 612     -13.874  -5.541   6.850  1.00  0.28           O  
ATOM   1800  CB  ILE A 612     -11.364  -5.308   8.993  1.00  0.26           C  
ATOM   1801  CG1 ILE A 612      -9.871  -5.053   9.207  1.00  0.26           C  
ATOM   1802  CG2 ILE A 612     -11.622  -6.800   8.823  1.00  0.31           C  
ATOM   1803  CD1 ILE A 612      -9.311  -5.712  10.450  1.00  0.31           C  
ATOM   1804  H   ILE A 612     -11.101  -2.752   8.613  1.00  0.22           H  
ATOM   1805  HA  ILE A 612     -11.418  -4.913   6.875  1.00  0.23           H  
ATOM   1806  HB  ILE A 612     -11.907  -4.971   9.863  1.00  0.28           H  
ATOM   1807 HG12 ILE A 612      -9.324  -5.436   8.359  1.00  0.26           H  
ATOM   1808 HG13 ILE A 612      -9.702  -3.989   9.289  1.00  0.24           H  
ATOM   1809 HG21 ILE A 612     -12.685  -6.973   8.743  1.00  1.03           H  
ATOM   1810 HG22 ILE A 612     -11.232  -7.333   9.678  1.00  1.06           H  
ATOM   1811 HG23 ILE A 612     -11.132  -7.150   7.925  1.00  1.07           H  
ATOM   1812 HD11 ILE A 612      -9.826  -5.334  11.321  1.00  1.11           H  
ATOM   1813 HD12 ILE A 612      -8.256  -5.490  10.531  1.00  1.03           H  
ATOM   1814 HD13 ILE A 612      -9.451  -6.780  10.385  1.00  1.05           H  
ATOM   1815  N   GLN A 613     -14.140  -4.027   8.500  1.00  0.31           N  
ATOM   1816  CA  GLN A 613     -15.598  -4.096   8.486  1.00  0.35           C  
ATOM   1817  C   GLN A 613     -16.134  -3.624   7.137  1.00  0.34           C  
ATOM   1818  O   GLN A 613     -17.131  -4.136   6.632  1.00  0.37           O  
ATOM   1819  CB  GLN A 613     -16.173  -3.234   9.607  1.00  0.41           C  
ATOM   1820  CG  GLN A 613     -15.740  -3.678  10.994  1.00  0.49           C  
ATOM   1821  CD  GLN A 613     -16.119  -2.688  12.078  1.00  1.37           C  
ATOM   1822  OE1 GLN A 613     -15.437  -2.576  13.097  1.00  1.97           O  
ATOM   1823  NE2 GLN A 613     -17.204  -1.961  11.871  1.00  2.31           N  
ATOM   1824  H   GLN A 613     -13.693  -3.424   9.139  1.00  0.32           H  
ATOM   1825  HA  GLN A 613     -15.888  -5.125   8.641  1.00  0.38           H  
ATOM   1826  HB2 GLN A 613     -15.852  -2.213   9.463  1.00  0.41           H  
ATOM   1827  HB3 GLN A 613     -17.251  -3.273   9.562  1.00  0.44           H  
ATOM   1828  HG2 GLN A 613     -16.207  -4.625  11.217  1.00  0.96           H  
ATOM   1829  HG3 GLN A 613     -14.667  -3.799  10.998  1.00  1.07           H  
ATOM   1830 HE21 GLN A 613     -17.701  -2.095  11.040  1.00  2.56           H  
ATOM   1831 HE22 GLN A 613     -17.467  -1.313  12.554  1.00  3.02           H  
ATOM   1832  N   ASP A 614     -15.434  -2.660   6.557  1.00  0.33           N  
ATOM   1833  CA  ASP A 614     -15.802  -2.104   5.258  1.00  0.33           C  
ATOM   1834  C   ASP A 614     -15.652  -3.155   4.162  1.00  0.30           C  
ATOM   1835  O   ASP A 614     -16.534  -3.310   3.314  1.00  0.34           O  
ATOM   1836  CB  ASP A 614     -14.935  -0.889   4.926  1.00  0.36           C  
ATOM   1837  CG  ASP A 614     -15.334  -0.234   3.619  1.00  0.95           C  
ATOM   1838  OD1 ASP A 614     -14.717  -0.552   2.582  1.00  1.95           O  
ATOM   1839  OD2 ASP A 614     -16.268   0.592   3.613  1.00  1.09           O  
ATOM   1840  H   ASP A 614     -14.644  -2.322   7.031  1.00  0.32           H  
ATOM   1841  HA  ASP A 614     -16.836  -1.797   5.307  1.00  0.37           H  
ATOM   1842  HB2 ASP A 614     -15.032  -0.159   5.716  1.00  0.80           H  
ATOM   1843  HB3 ASP A 614     -13.903  -1.199   4.853  1.00  0.89           H  
ATOM   1844  N   ILE A 615     -14.537  -3.878   4.200  1.00  0.26           N  
ATOM   1845  CA  ILE A 615     -14.249  -4.920   3.222  1.00  0.27           C  
ATOM   1846  C   ILE A 615     -15.294  -6.025   3.287  1.00  0.32           C  
ATOM   1847  O   ILE A 615     -15.829  -6.450   2.267  1.00  0.35           O  
ATOM   1848  CB  ILE A 615     -12.860  -5.536   3.473  1.00  0.24           C  
ATOM   1849  CG1 ILE A 615     -11.784  -4.458   3.371  1.00  0.20           C  
ATOM   1850  CG2 ILE A 615     -12.586  -6.657   2.479  1.00  0.29           C  
ATOM   1851  CD1 ILE A 615     -10.427  -4.911   3.845  1.00  0.18           C  
ATOM   1852  H   ILE A 615     -13.876  -3.698   4.905  1.00  0.25           H  
ATOM   1853  HA  ILE A 615     -14.257  -4.475   2.237  1.00  0.29           H  
ATOM   1854  HB  ILE A 615     -12.849  -5.955   4.468  1.00  0.24           H  
ATOM   1855 HG12 ILE A 615     -11.685  -4.153   2.339  1.00  0.25           H  
ATOM   1856 HG13 ILE A 615     -12.078  -3.607   3.967  1.00  0.21           H  
ATOM   1857 HG21 ILE A 615     -13.352  -7.413   2.569  1.00  1.01           H  
ATOM   1858 HG22 ILE A 615     -11.623  -7.094   2.688  1.00  1.05           H  
ATOM   1859 HG23 ILE A 615     -12.591  -6.258   1.475  1.00  1.08           H  
ATOM   1860 HD11 ILE A 615     -10.039  -5.655   3.167  1.00  1.05           H  
ATOM   1861 HD12 ILE A 615     -10.517  -5.337   4.833  1.00  0.99           H  
ATOM   1862 HD13 ILE A 615      -9.757  -4.066   3.878  1.00  1.00           H  
ATOM   1863  N   HIS A 616     -15.588  -6.477   4.499  1.00  0.37           N  
ATOM   1864  CA  HIS A 616     -16.565  -7.544   4.700  1.00  0.46           C  
ATOM   1865  C   HIS A 616     -17.960  -7.110   4.246  1.00  0.44           C  
ATOM   1866  O   HIS A 616     -18.752  -7.931   3.782  1.00  0.46           O  
ATOM   1867  CB  HIS A 616     -16.597  -7.985   6.169  1.00  0.59           C  
ATOM   1868  CG  HIS A 616     -15.420  -8.823   6.576  1.00  0.70           C  
ATOM   1869  ND1 HIS A 616     -15.537 -10.127   7.010  1.00  1.26           N  
ATOM   1870  CD2 HIS A 616     -14.099  -8.534   6.627  1.00  0.76           C  
ATOM   1871  CE1 HIS A 616     -14.341 -10.600   7.305  1.00  1.24           C  
ATOM   1872  NE2 HIS A 616     -13.451  -9.654   7.081  1.00  0.82           N  
ATOM   1873  H   HIS A 616     -15.122  -6.093   5.274  1.00  0.39           H  
ATOM   1874  HA  HIS A 616     -16.257  -8.383   4.095  1.00  0.49           H  
ATOM   1875  HB2 HIS A 616     -16.611  -7.107   6.798  1.00  0.60           H  
ATOM   1876  HB3 HIS A 616     -17.493  -8.561   6.345  1.00  0.64           H  
ATOM   1877  HD1 HIS A 616     -16.375 -10.633   7.090  1.00  1.73           H  
ATOM   1878  HD2 HIS A 616     -13.639  -7.595   6.355  1.00  1.18           H  
ATOM   1879  HE1 HIS A 616     -14.127 -11.594   7.668  1.00  1.69           H  
ATOM   1880  HE2 HIS A 616     -12.478  -9.792   7.060  1.00  0.90           H  
ATOM   1881  N   SER A 617     -18.253  -5.821   4.371  1.00  0.45           N  
ATOM   1882  CA  SER A 617     -19.514  -5.280   3.895  1.00  0.51           C  
ATOM   1883  C   SER A 617     -19.510  -5.164   2.371  1.00  0.49           C  
ATOM   1884  O   SER A 617     -20.566  -5.220   1.734  1.00  0.57           O  
ATOM   1885  CB  SER A 617     -19.783  -3.908   4.525  1.00  0.58           C  
ATOM   1886  OG  SER A 617     -19.879  -4.001   5.938  1.00  1.18           O  
ATOM   1887  H   SER A 617     -17.604  -5.218   4.783  1.00  0.45           H  
ATOM   1888  HA  SER A 617     -20.293  -5.960   4.192  1.00  0.57           H  
ATOM   1889  HB2 SER A 617     -18.976  -3.236   4.277  1.00  1.20           H  
ATOM   1890  HB3 SER A 617     -20.712  -3.513   4.138  1.00  1.19           H  
ATOM   1891  HG  SER A 617     -20.811  -4.008   6.192  1.00  1.77           H  
ATOM   1892  N   GLN A 618     -18.303  -5.026   1.805  1.00  0.49           N  
ATOM   1893  CA  GLN A 618     -18.100  -4.803   0.369  1.00  0.58           C  
ATOM   1894  C   GLN A 618     -18.593  -3.417  -0.030  1.00  1.36           C  
ATOM   1895  O   GLN A 618     -17.800  -2.539  -0.375  1.00  2.14           O  
ATOM   1896  CB  GLN A 618     -18.787  -5.885  -0.474  1.00  1.70           C  
ATOM   1897  CG  GLN A 618     -18.209  -7.274  -0.265  1.00  2.78           C  
ATOM   1898  CD  GLN A 618     -16.765  -7.381  -0.712  1.00  3.81           C  
ATOM   1899  OE1 GLN A 618     -16.336  -6.697  -1.641  1.00  4.17           O  
ATOM   1900  NE2 GLN A 618     -16.003  -8.237  -0.051  1.00  4.68           N  
ATOM   1901  H   GLN A 618     -17.510  -5.074   2.382  1.00  0.49           H  
ATOM   1902  HA  GLN A 618     -17.035  -4.847   0.187  1.00  1.18           H  
ATOM   1903  HB2 GLN A 618     -19.837  -5.913  -0.220  1.00  2.30           H  
ATOM   1904  HB3 GLN A 618     -18.685  -5.629  -1.519  1.00  1.71           H  
ATOM   1905  HG2 GLN A 618     -18.261  -7.516   0.786  1.00  2.97           H  
ATOM   1906  HG3 GLN A 618     -18.799  -7.984  -0.826  1.00  3.20           H  
ATOM   1907 HE21 GLN A 618     -16.406  -8.747   0.684  1.00  4.69           H  
ATOM   1908 HE22 GLN A 618     -15.064  -8.323  -0.321  1.00  5.45           H  
ATOM   1909  N   ARG A 619     -19.900  -3.228   0.018  1.00  2.22           N  
ATOM   1910  CA  ARG A 619     -20.505  -1.933  -0.231  1.00  3.46           C  
ATOM   1911  C   ARG A 619     -21.359  -1.544   0.962  1.00  4.18           C  
ATOM   1912  O   ARG A 619     -21.957  -2.409   1.606  1.00  4.57           O  
ATOM   1913  CB  ARG A 619     -21.361  -1.937  -1.508  1.00  4.18           C  
ATOM   1914  CG  ARG A 619     -20.565  -1.969  -2.809  1.00  4.41           C  
ATOM   1915  CD  ARG A 619     -19.937  -3.327  -3.076  1.00  5.33           C  
ATOM   1916  NE  ARG A 619     -19.120  -3.324  -4.289  1.00  6.03           N  
ATOM   1917  CZ  ARG A 619     -18.691  -4.424  -4.909  1.00  6.96           C  
ATOM   1918  NH1 ARG A 619     -19.006  -5.625  -4.439  1.00  7.33           N  
ATOM   1919  NH2 ARG A 619     -17.951  -4.321  -6.005  1.00  7.77           N  
ATOM   1920  H   ARG A 619     -20.481  -3.986   0.262  1.00  2.38           H  
ATOM   1921  HA  ARG A 619     -19.709  -1.210  -0.339  1.00  3.89           H  
ATOM   1922  HB2 ARG A 619     -22.004  -2.804  -1.488  1.00  4.14           H  
ATOM   1923  HB3 ARG A 619     -21.976  -1.048  -1.511  1.00  5.07           H  
ATOM   1924  HG2 ARG A 619     -21.228  -1.729  -3.626  1.00  4.72           H  
ATOM   1925  HG3 ARG A 619     -19.782  -1.227  -2.755  1.00  4.10           H  
ATOM   1926  HD2 ARG A 619     -19.314  -3.594  -2.235  1.00  5.57           H  
ATOM   1927  HD3 ARG A 619     -20.723  -4.056  -3.184  1.00  5.62           H  
ATOM   1928  HE  ARG A 619     -18.875  -2.446  -4.662  1.00  6.01           H  
ATOM   1929 HH11 ARG A 619     -19.569  -5.717  -3.614  1.00  6.95           H  
ATOM   1930 HH12 ARG A 619     -18.680  -6.453  -4.911  1.00  8.15           H  
ATOM   1931 HH21 ARG A 619     -17.712  -3.416  -6.370  1.00  7.74           H  
ATOM   1932 HH22 ARG A 619     -17.630  -5.148  -6.477  1.00  8.54           H  
ATOM   1933  N   GLU A 620     -21.397  -0.250   1.253  1.00  4.80           N  
ATOM   1934  CA  GLU A 620     -22.183   0.283   2.361  1.00  5.84           C  
ATOM   1935  C   GLU A 620     -21.690  -0.280   3.696  1.00  6.68           C  
ATOM   1936  O   GLU A 620     -22.287  -1.203   4.258  1.00  7.20           O  
ATOM   1937  CB  GLU A 620     -23.671  -0.021   2.159  1.00  6.43           C  
ATOM   1938  CG  GLU A 620     -24.587   0.741   3.097  1.00  6.93           C  
ATOM   1939  CD  GLU A 620     -26.038   0.356   2.921  1.00  7.53           C  
ATOM   1940  OE1 GLU A 620     -26.573  -0.362   3.788  1.00  7.92           O  
ATOM   1941  OE2 GLU A 620     -26.656   0.770   1.917  1.00  7.86           O  
ATOM   1942  H   GLU A 620     -20.875   0.371   0.707  1.00  4.81           H  
ATOM   1943  HA  GLU A 620     -22.045   1.353   2.371  1.00  5.94           H  
ATOM   1944  HB2 GLU A 620     -23.942   0.228   1.144  1.00  6.61           H  
ATOM   1945  HB3 GLU A 620     -23.832  -1.079   2.313  1.00  6.73           H  
ATOM   1946  HG2 GLU A 620     -24.294   0.531   4.114  1.00  6.88           H  
ATOM   1947  HG3 GLU A 620     -24.482   1.798   2.902  1.00  7.25           H  
ATOM   1948  N   ARG A 621     -20.585   0.274   4.184  1.00  7.11           N  
ATOM   1949  CA  ARG A 621     -20.024  -0.132   5.467  1.00  8.13           C  
ATOM   1950  C   ARG A 621     -21.009   0.160   6.595  1.00  9.01           C  
ATOM   1951  O   ARG A 621     -21.471  -0.800   7.246  1.00  9.48           O  
ATOM   1952  CB  ARG A 621     -18.683   0.567   5.735  1.00  8.49           C  
ATOM   1953  CG  ARG A 621     -18.736   2.084   5.618  1.00  8.97           C  
ATOM   1954  CD  ARG A 621     -17.539   2.741   6.285  1.00  9.41           C  
ATOM   1955  NE  ARG A 621     -16.270   2.364   5.667  1.00  9.86           N  
ATOM   1956  CZ  ARG A 621     -15.077   2.685   6.169  1.00 10.40           C  
ATOM   1957  NH1 ARG A 621     -14.992   3.324   7.332  1.00 10.55           N  
ATOM   1958  NH2 ARG A 621     -13.968   2.355   5.518  1.00 11.00           N  
ATOM   1959  OXT ARG A 621     -21.342   1.344   6.812  1.00  9.43           O  
ATOM   1960  H   ARG A 621     -20.137   0.976   3.667  1.00  6.91           H  
ATOM   1961  HA  ARG A 621     -19.857  -1.199   5.426  1.00  8.29           H  
ATOM   1962  HB2 ARG A 621     -18.357   0.320   6.735  1.00  8.35           H  
ATOM   1963  HB3 ARG A 621     -17.953   0.201   5.029  1.00  8.84           H  
ATOM   1964  HG2 ARG A 621     -18.746   2.353   4.573  1.00  9.15           H  
ATOM   1965  HG3 ARG A 621     -19.640   2.438   6.091  1.00  9.10           H  
ATOM   1966  HD2 ARG A 621     -17.651   3.812   6.218  1.00  9.51           H  
ATOM   1967  HD3 ARG A 621     -17.521   2.449   7.324  1.00  9.58           H  
ATOM   1968  HE  ARG A 621     -16.312   1.853   4.818  1.00  9.93           H  
ATOM   1969 HH11 ARG A 621     -15.824   3.566   7.836  1.00 10.26           H  
ATOM   1970 HH12 ARG A 621     -14.093   3.568   7.709  1.00 11.09           H  
ATOM   1971 HH21 ARG A 621     -14.019   1.863   4.645  1.00 11.06           H  
ATOM   1972 HH22 ARG A 621     -13.070   2.607   5.893  1.00 11.52           H  
TER    1973      ARG A 621                                                      
ENDMDL                                                                          
CONECT    1    2   20                                                           
CONECT    2    1    3   21   22                                                 
CONECT    3    2    4    5   23                                                 
CONECT    4    3    9                                                           
CONECT    5    3    6    7   24                                                 
CONECT    6    5   32                                                           
CONECT    7    5    8    9   25                                                 
CONECT    8    7   26                                                           
CONECT    9    4    7   10   27                                                 
CONECT   10    9   11   19                                                      
CONECT   11   10   12   28                                                      
CONECT   12   11   13                                                           
CONECT   13   12   14   19                                                      
CONECT   14   13   15   16                                                      
CONECT   15   14   29   30                                                      
CONECT   16   14   17                                                           
CONECT   17   16   18   31                                                      
CONECT   18   17   19                                                           
CONECT   19   10   13   18                                                      
CONECT   20    1                                                                
CONECT   21    2                                                                
CONECT   22    2                                                                
CONECT   23    3                                                                
CONECT   24    5                                                                
CONECT   25    7                                                                
CONECT   26    8                                                                
CONECT   27    9                                                                
CONECT   28   11                                                                
CONECT   29   15                                                                
CONECT   30   15                                                                
CONECT   31   17                                                                
CONECT   32    6                                                                
MASTER      196    0    1    3    5    0    0    6  999    2   32   10          
END

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Related entries of code: 6so9

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kfy	RCSB PDB PDBbind	6-mer
2kg0	RCSB PDB PDBbind	6-mer
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
2rqc	RCSB PDB PDBbind	6-mer
4a75	RCSB PDB PDBbind	6-mer
4alp	RCSB PDB PDBbind	6-mer
6hyu	RCSB PDB PDBbind	6-mer
6gd3	RCSB PDB PDBbind	6-mer
6g2k	RCSB PDB PDBbind	6-mer
6a2h	RCSB PDB PDBbind	6-mer

Entry Information

PDB ID	6so9
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Mouse RBM20 RRM domain
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=5.7uM
Release Year	2019
Protein/NA Sequence	Check fasta file
Primary Reference	(2020) Nucleic Acids Res Vol. 48: pp. 4538-4550

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q3UQS8
Entrez Gene ID	NCBI Entrez Gene ID: 73713
ASD	Information of known allosteric effects of PDB entries

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