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HEADER    PROTEIN/DNA                             28-APR-99   2SSP              
TITLE     LEUCINE-272-ALANINE URACIL-DNA GLYCOSYLASE BOUND TO ABASIC SITE-      
TITLE    2 CONTAINING DNA                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*TP*GP*TP*(AAB)P*AP*TP*CP*TP*T)-3');          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*AP*AP*AP*GP*AP*TP*AP*AP*CP*AP*G)-3');           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: PROTEIN (URACIL-DNA GLYCOSYLASE);                          
COMPND  11 CHAIN: E;                                                            
COMPND  12 FRAGMENT: MITOCHONDRIAL;                                             
COMPND  13 SYNONYM: UDG, UNG;                                                   
COMPND  14 EC: 3.2.2.3;                                                         
COMPND  15 ENGINEERED: YES;                                                     
COMPND  16 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA GLYCOSYLASE, DNA BASE EXCISION REPAIR, URACIL, DNA, PROTEIN/DNA,  
KEYWDS   2 ABASIC SITE, PROTEIN-DNA COMPLEX                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.S.PARIKH,C.D.MOL,G.SLUPPHAUG,S.BHARATI,H.E.KROKAN,J.A.TAINER        
REVDAT   3   09-JUL-14 2SSP    1       HETNAM VERSN                             
REVDAT   2   24-FEB-09 2SSP    1       VERSN                                    
REVDAT   1   06-MAY-99 2SSP    0                                                
JRNL        AUTH   S.S.PARIKH,C.D.MOL,G.SLUPPHAUG,S.BHARATI,H.E.KROKAN,         
JRNL        AUTH 2 J.A.TAINER                                                   
JRNL        TITL   BASE EXCISION REPAIR INITIATION REVEALED BY CRYSTAL          
JRNL        TITL 2 STRUCTURES AND BINDING KINETICS OF HUMAN URACIL-DNA          
JRNL        TITL 3 GLYCOSYLASE WITH DNA.                                        
JRNL        REF    EMBO J.                       V.  17  5214 1998              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9724657                                                      
JRNL        DOI    10.1093/EMBOJ/17.17.5214                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.SLUPPHAUG,C.D.MOL,B.KAVLI,A.S.ARVAI,H.E.KROKAN,J.A.TAINER  
REMARK   1  TITL   A NUCLEOTIDE-FLIPPING MECHANISM FROM THE STRUCTURE OF HUMAN  
REMARK   1  TITL 2 URACIL-DNA GLYCOSYLASE BOUND TO DNA                          
REMARK   1  REF    NATURE                        V. 384    87 1996              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  DOI    10.1038/384087A0                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.25 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.25                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.000                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 17195                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.184                           
REMARK   3   FREE R VALUE                     : 0.257                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.25                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.35                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1607                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2360                       
REMARK   3   BIN FREE R VALUE                    : 0.3070                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1805                                    
REMARK   3   NUCLEIC ACID ATOMS       : 417                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 238                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -11.30000                                            
REMARK   3    B22 (A**2) : 5.25000                                              
REMARK   3    B33 (A**2) : 6.05000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.410                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM_NDBX.DNA                                 
REMARK   3  PARAMETER FILE  3  : PARAM19.SOL                                    
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOP_NDBX.DNA                                   
REMARK   3  TOPOLOGY FILE  3   : TOPH19.SOL                                     
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2SSP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB  ON 30-APR-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB000969.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 23-AUG-96                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL7-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.080                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18564                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.250                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.8                               
REMARK 200  DATA REDUNDANCY                : 3.300                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.08200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.33                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.23100                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1AKZ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 100 MM HEPES PH 6.5, 10%   
REMARK 280  DIOXANE, 1 MM DITHIOTHREITOL, VAPOR DIFFUSION, HANGING DROP         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       60.15000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       24.40000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       60.15000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       24.40000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E                               
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     AAB A   5    O1P                                                 
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    GLU E  83     -145.59   -165.31                                   
REMARK 500    GLN E 144      -62.24    -91.00                                   
REMARK 500    ASN E 151       51.34     38.94                                   
REMARK 500    GLN E 152      -65.14   -103.81                                   
REMARK 500    HIS E 154       24.54   -150.33                                   
REMARK 500    PHE E 158       -9.50     73.16                                   
REMARK 500    LEU E 202       77.85   -102.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    ASN E 151        20.8      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2SSP E   85   304  UNP    P13051   UNG_HUMAN       94    313             
DBREF  2SSP A    1    10  PDB    2SSP     2SSP             1     10             
DBREF  2SSP B   21    31  PDB    2SSP     2SSP            21     31             
SEQRES   1 A   10   DC  DT  DG  DT AAB  DA  DT  DC  DT  DT                      
SEQRES   1 B   11   DA  DA  DA  DG  DA  DT  DA  DA  DC  DA  DG                  
SEQRES   1 E  223  MET GLU PHE PHE GLY GLU SER TRP LYS LYS HIS LEU SER          
SEQRES   2 E  223  GLY GLU PHE GLY LYS PRO TYR PHE ILE LYS LEU MET GLY          
SEQRES   3 E  223  PHE VAL ALA GLU GLU ARG LYS HIS TYR THR VAL TYR PRO          
SEQRES   4 E  223  PRO PRO HIS GLN VAL PHE THR TRP THR GLN MET CYS ASP          
SEQRES   5 E  223  ILE LYS ASP VAL LYS VAL VAL ILE LEU GLY GLN ASP PRO          
SEQRES   6 E  223  TYR HIS GLY PRO ASN GLN ALA HIS GLY LEU CYS PHE SER          
SEQRES   7 E  223  VAL GLN ARG PRO VAL PRO PRO PRO PRO SER LEU GLU ASN          
SEQRES   8 E  223  ILE TYR LYS GLU LEU SER THR ASP ILE GLU ASP PHE VAL          
SEQRES   9 E  223  HIS PRO GLY HIS GLY ASP LEU SER GLY TRP ALA LYS GLN          
SEQRES  10 E  223  GLY VAL LEU LEU LEU ASN ALA VAL LEU THR VAL ARG ALA          
SEQRES  11 E  223  HIS GLN ALA ASN SER HIS LYS GLU ARG GLY TRP GLU GLN          
SEQRES  12 E  223  PHE THR ASP ALA VAL VAL SER TRP LEU ASN GLN ASN SER          
SEQRES  13 E  223  ASN GLY LEU VAL PHE LEU LEU TRP GLY SER TYR ALA GLN          
SEQRES  14 E  223  LYS LYS GLY SER ALA ILE ASP ARG LYS ARG HIS HIS VAL          
SEQRES  15 E  223  LEU GLN THR ALA HIS PRO SER PRO ALA SER VAL TYR ARG          
SEQRES  16 E  223  GLY PHE PHE GLY CYS ARG HIS PHE SER LYS THR ASN GLU          
SEQRES  17 E  223  LEU LEU GLN LYS SER GLY LYS LYS PRO ILE ASP TRP LYS          
SEQRES  18 E  223  GLU LEU                                                      
HET    AAB  A   5      12                                                       
HETNAM     AAB 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE                           
HETSYN     AAB ABASIC DEOXYRIBOSE                                               
FORMUL   1  AAB    C5 H11 O7 P                                                  
FORMUL   4  HOH   *238(H2 O)                                                    
HELIX    1   1 GLU E   87  PHE E   97  1                                  11    
HELIX    2   2 PRO E  100  HIS E  115  1                                  16    
HELIX    3   3 PRO E  122  GLN E  124  5                                   3    
HELIX    4   4 THR E  127  GLN E  130  1                                   4    
HELIX    5   5 ILE E  134  ASP E  136  5                                   3    
HELIX    6   6 PRO E  168  ASP E  180  1                                  13    
HELIX    7   7 SER E  193  GLN E  198  1                                   6    
HELIX    8   8 TRP E  222  GLN E  235  1                                  14    
HELIX    9   9 SER E  247  ALA E  255  1                                   9    
HELIX   10  10 PRO E  271  ARG E  276  1                                   6    
HELIX   11  11 HIS E  283  LYS E  293  1                                  11    
SHEET    1   A 4 VAL E 200  ASN E 204  0                                        
SHEET    2   A 4 VAL E 139  GLY E 143  1  N  VAL E 139   O  LEU E 201           
SHEET    3   A 4 VAL E 241  TRP E 245  1  N  VAL E 241   O  VAL E 140           
SHEET    4   A 4 HIS E 262  THR E 266  1  N  HIS E 262   O  PHE E 242           
LINK         O3'  DT A   4                 P   AAB A   5     1555   1555  1.60  
LINK         O3' AAB A   5                 P    DA A   6     1555   1555  1.60  
CISPEP   1 TYR E  119    PRO E  120          0        -0.29                     
CISPEP   2 ARG E  162    PRO E  163          0         0.74                     
CRYST1  120.300   48.800   65.600  90.00  90.00  90.00 P 21 21 2     4          
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      0.008312  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.020492  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015244        0.00000                         
ATOM      1  O5'  DC A   1      65.744   3.639  13.986  1.00 65.92           O  
ATOM      2  C5'  DC A   1      64.781   4.647  13.620  1.00 64.09           C  
ATOM      3  C4'  DC A   1      63.475   4.015  13.196  1.00 62.95           C  
ATOM      4  O4'  DC A   1      62.837   3.393  14.338  1.00 62.24           O  
ATOM      5  C3'  DC A   1      62.438   4.972  12.611  1.00 62.97           C  
ATOM      6  O3'  DC A   1      61.733   4.285  11.575  1.00 63.69           O  
ATOM      7  C2'  DC A   1      61.507   5.231  13.782  1.00 61.34           C  
ATOM      8  C1'  DC A   1      61.511   3.881  14.472  1.00 60.06           C  
ATOM      9  N1   DC A   1      61.189   3.894  15.905  1.00 57.70           N  
ATOM     10  C2   DC A   1      60.351   2.891  16.421  1.00 56.65           C  
ATOM     11  O2   DC A   1      59.869   2.052  15.649  1.00 55.55           O  
ATOM     12  N3   DC A   1      60.087   2.865  17.745  1.00 56.35           N  
ATOM     13  C4   DC A   1      60.607   3.799  18.544  1.00 56.73           C  
ATOM     14  N4   DC A   1      60.329   3.730  19.849  1.00 56.25           N  
ATOM     15  C5   DC A   1      61.440   4.846  18.041  1.00 56.91           C  
ATOM     16  C6   DC A   1      61.702   4.854  16.727  1.00 56.98           C  
ATOM     17  P    DT A   2      61.144   5.105  10.326  1.00 64.74           P  
ATOM     18  OP1  DT A   2      62.083   4.964   9.184  1.00 65.71           O  
ATOM     19  OP2  DT A   2      60.724   6.464  10.772  1.00 64.63           O  
ATOM     20  O5'  DT A   2      59.846   4.278   9.953  1.00 63.15           O  
ATOM     21  C5'  DT A   2      59.864   2.848  10.006  1.00 60.90           C  
ATOM     22  C4'  DT A   2      58.493   2.341  10.378  1.00 58.82           C  
ATOM     23  O4'  DT A   2      58.261   2.478  11.798  1.00 57.92           O  
ATOM     24  C3'  DT A   2      57.380   3.132   9.700  1.00 58.25           C  
ATOM     25  O3'  DT A   2      56.326   2.240   9.356  1.00 58.94           O  
ATOM     26  C2'  DT A   2      56.939   4.107  10.780  1.00 56.80           C  
ATOM     27  C1'  DT A   2      57.081   3.236  12.009  1.00 55.73           C  
ATOM     28  N1   DT A   2      57.208   3.918  13.308  1.00 54.26           N  
ATOM     29  C2   DT A   2      56.485   3.405  14.366  1.00 54.28           C  
ATOM     30  O2   DT A   2      55.722   2.457  14.260  1.00 54.05           O  
ATOM     31  N3   DT A   2      56.690   4.044  15.564  1.00 53.67           N  
ATOM     32  C4   DT A   2      57.511   5.124  15.804  1.00 52.78           C  
ATOM     33  O4   DT A   2      57.605   5.577  16.942  1.00 51.91           O  
ATOM     34  C5   DT A   2      58.218   5.631  14.647  1.00 53.15           C  
ATOM     35  C7   DT A   2      59.121   6.813  14.812  1.00 53.31           C  
ATOM     36  C6   DT A   2      58.029   5.011  13.468  1.00 53.49           C  
ATOM     37  P    DG A   3      55.285   2.654   8.212  1.00 59.23           P  
ATOM     38  OP1  DG A   3      55.456   1.724   7.068  1.00 59.29           O  
ATOM     39  OP2  DG A   3      55.389   4.126   7.992  1.00 59.94           O  
ATOM     40  O5'  DG A   3      53.873   2.361   8.884  1.00 57.56           O  
ATOM     41  C5'  DG A   3      53.598   1.080   9.476  1.00 52.51           C  
ATOM     42  C4'  DG A   3      52.454   1.199  10.454  1.00 48.99           C  
ATOM     43  O4'  DG A   3      52.888   1.871  11.662  1.00 46.89           O  
ATOM     44  C3'  DG A   3      51.252   1.994   9.939  1.00 47.92           C  
ATOM     45  O3'  DG A   3      50.071   1.394  10.462  1.00 47.72           O  
ATOM     46  C2'  DG A   3      51.446   3.356  10.577  1.00 45.29           C  
ATOM     47  C1'  DG A   3      52.016   2.957  11.926  1.00 43.53           C  
ATOM     48  N9   DG A   3      52.781   4.001  12.596  1.00 40.51           N  
ATOM     49  C8   DG A   3      53.525   4.983  12.001  1.00 39.45           C  
ATOM     50  N7   DG A   3      54.053   5.810  12.857  1.00 39.25           N  
ATOM     51  C5   DG A   3      53.643   5.337  14.095  1.00 37.39           C  
ATOM     52  C6   DG A   3      53.899   5.833  15.399  1.00 36.58           C  
ATOM     53  O6   DG A   3      54.558   6.824  15.731  1.00 36.29           O  
ATOM     54  N1   DG A   3      53.293   5.051  16.371  1.00 35.63           N  
ATOM     55  C2   DG A   3      52.534   3.937  16.124  1.00 36.11           C  
ATOM     56  N2   DG A   3      52.016   3.318  17.198  1.00 35.30           N  
ATOM     57  N3   DG A   3      52.292   3.464  14.913  1.00 37.12           N  
ATOM     58  C4   DG A   3      52.870   4.212  13.952  1.00 38.24           C  
ATOM     59  P    DT A   4      48.625   1.823   9.905  1.00 47.91           P  
ATOM     60  OP1  DT A   4      48.200   0.733   8.984  1.00 48.40           O  
ATOM     61  OP2  DT A   4      48.601   3.238   9.434  1.00 47.90           O  
ATOM     62  O5'  DT A   4      47.728   1.760  11.220  1.00 44.63           O  
ATOM     63  C5'  DT A   4      48.117   0.917  12.326  1.00 37.78           C  
ATOM     64  C4'  DT A   4      47.704   1.547  13.636  1.00 33.84           C  
ATOM     65  O4'  DT A   4      48.701   2.463  14.146  1.00 33.44           O  
ATOM     66  C3'  DT A   4      46.396   2.324  13.562  1.00 30.41           C  
ATOM     67  O3'  DT A   4      45.553   1.910  14.619  1.00 25.72           O  
ATOM     68  C2'  DT A   4      46.822   3.777  13.716  1.00 31.23           C  
ATOM     69  C1'  DT A   4      48.088   3.679  14.542  1.00 32.21           C  
ATOM     70  N1   DT A   4      49.055   4.773  14.292  1.00 34.60           N  
ATOM     71  C2   DT A   4      49.479   5.553  15.351  1.00 33.83           C  
ATOM     72  O2   DT A   4      49.120   5.378  16.500  1.00 33.79           O  
ATOM     73  N3   DT A   4      50.353   6.552  15.014  1.00 33.51           N  
ATOM     74  C4   DT A   4      50.853   6.838  13.765  1.00 35.45           C  
ATOM     75  O4   DT A   4      51.635   7.776  13.626  1.00 35.89           O  
ATOM     76  C5   DT A   4      50.386   5.969  12.699  1.00 35.90           C  
ATOM     77  C7   DT A   4      50.892   6.178  11.306  1.00 36.00           C  
ATOM     78  C6   DT A   4      49.519   5.000  13.014  1.00 35.36           C  
HETATM   79  P   AAB A   5      44.347   0.914  14.303  1.00 22.73           P  
HETATM   80  O2P AAB A   5      44.899  -0.215  13.530  1.00 24.50           O  
HETATM   81  O3P AAB A   5      43.618   0.651  15.562  1.00 24.29           O  
HETATM   82  O5' AAB A   5      43.403   1.746  13.337  1.00 24.06           O  
HETATM   83  C5' AAB A   5      42.873   3.014  13.736  1.00 22.60           C  
HETATM   84  C4' AAB A   5      42.151   3.647  12.574  1.00 22.80           C  
HETATM   85  O4' AAB A   5      41.125   2.739  12.114  1.00 23.60           O  
HETATM   86  C1' AAB A   5      39.826   3.291  12.243  1.00 22.69           C  
HETATM   87  O1' AAB A   5      39.179   2.462  13.214  1.00 25.30           O  
HETATM   88  C2' AAB A   5      39.969   4.679  12.817  1.00 23.16           C  
HETATM   89  C3' AAB A   5      41.458   4.963  12.899  1.00 22.77           C  
HETATM   90  O3' AAB A   5      41.889   6.000  12.035  1.00 22.90           O  
ATOM     91  P    DA A   6      43.079   6.949  12.525  1.00 23.00           P  
ATOM     92  OP1  DA A   6      43.153   8.091  11.584  1.00 26.07           O  
ATOM     93  OP2  DA A   6      44.284   6.131  12.779  1.00 24.27           O  
ATOM     94  O5'  DA A   6      42.578   7.449  13.945  1.00 21.33           O  
ATOM     95  C5'  DA A   6      41.625   8.492  14.046  1.00 18.64           C  
ATOM     96  C4'  DA A   6      41.971   9.379  15.214  1.00 18.13           C  
ATOM     97  O4'  DA A   6      43.371   9.747  15.146  1.00 17.52           O  
ATOM     98  C3'  DA A   6      41.188  10.684  15.219  1.00 17.90           C  
ATOM     99  O3'  DA A   6      40.814  11.006  16.564  1.00 19.32           O  
ATOM    100  C2'  DA A   6      42.155  11.686  14.599  1.00 17.52           C  
ATOM    101  C1'  DA A   6      43.513  11.160  15.031  1.00 17.35           C  
ATOM    102  N9   DA A   6      44.594  11.420  14.079  1.00 16.39           N  
ATOM    103  C8   DA A   6      44.777  10.795  12.876  1.00 17.30           C  
ATOM    104  N7   DA A   6      45.827  11.214  12.217  1.00 17.14           N  
ATOM    105  C5   DA A   6      46.375  12.186  13.040  1.00 15.64           C  
ATOM    106  C6   DA A   6      47.503  13.011  12.907  1.00 15.52           C  
ATOM    107  N6   DA A   6      48.307  13.007  11.840  1.00 14.01           N  
ATOM    108  N1   DA A   6      47.780  13.855  13.918  1.00 15.87           N  
ATOM    109  C2   DA A   6      46.971  13.873  14.974  1.00 13.32           C  
ATOM    110  N3   DA A   6      45.882  13.161  15.209  1.00 16.10           N  
ATOM    111  C4   DA A   6      45.631  12.320  14.194  1.00 15.50           C  
ATOM    112  P    DT A   7      39.653  12.077  16.834  1.00 17.92           P  
ATOM    113  OP1  DT A   7      39.230  11.883  18.239  1.00 18.06           O  
ATOM    114  OP2  DT A   7      38.648  11.997  15.754  1.00 18.76           O  
ATOM    115  O5'  DT A   7      40.420  13.461  16.703  1.00 18.11           O  
ATOM    116  C5'  DT A   7      41.428  13.798  17.650  1.00 19.36           C  
ATOM    117  C4'  DT A   7      41.938  15.192  17.402  1.00 19.82           C  
ATOM    118  O4'  DT A   7      42.978  15.161  16.413  1.00 20.40           O  
ATOM    119  C3'  DT A   7      40.908  16.209  16.922  1.00 22.03           C  
ATOM    120  O3'  DT A   7      41.072  17.396  17.687  1.00 27.04           O  
ATOM    121  C2'  DT A   7      41.295  16.455  15.469  1.00 21.24           C  
ATOM    122  C1'  DT A   7      42.793  16.241  15.516  1.00 20.82           C  
ATOM    123  N1   DT A   7      43.471  15.885  14.250  1.00 20.92           N  
ATOM    124  C2   DT A   7      44.706  16.440  14.023  1.00 21.19           C  
ATOM    125  O2   DT A   7      45.220  17.242  14.790  1.00 21.86           O  
ATOM    126  N3   DT A   7      45.321  16.018  12.867  1.00 19.10           N  
ATOM    127  C4   DT A   7      44.827  15.125  11.938  1.00 19.74           C  
ATOM    128  O4   DT A   7      45.506  14.819  10.952  1.00 21.51           O  
ATOM    129  C5   DT A   7      43.513  14.604  12.228  1.00 19.52           C  
ATOM    130  C7   DT A   7      42.892  13.630  11.277  1.00 19.81           C  
ATOM    131  C6   DT A   7      42.906  15.012  13.348  1.00 20.15           C  
ATOM    132  P    DC A   8      39.954  18.552  17.632  1.00 30.08           P  
ATOM    133  OP1  DC A   8      39.426  18.766  19.004  1.00 29.91           O  
ATOM    134  OP2  DC A   8      39.006  18.298  16.510  1.00 31.33           O  
ATOM    135  O5'  DC A   8      40.845  19.802  17.268  1.00 30.20           O  
ATOM    136  C5'  DC A   8      42.123  19.933  17.875  1.00 32.75           C  
ATOM    137  C4'  DC A   8      42.980  20.864  17.063  1.00 33.87           C  
ATOM    138  O4'  DC A   8      43.544  20.175  15.921  1.00 33.00           O  
ATOM    139  C3'  DC A   8      42.198  22.053  16.512  1.00 35.71           C  
ATOM    140  O3'  DC A   8      42.930  23.255  16.734  1.00 39.81           O  
ATOM    141  C2'  DC A   8      42.088  21.753  15.026  1.00 34.00           C  
ATOM    142  C1'  DC A   8      43.375  20.990  14.772  1.00 31.80           C  
ATOM    143  N1   DC A   8      43.370  20.119  13.580  1.00 28.45           N  
ATOM    144  C2   DC A   8      44.510  20.076  12.767  1.00 26.28           C  
ATOM    145  O2   DC A   8      45.496  20.758  13.076  1.00 27.29           O  
ATOM    146  N3   DC A   8      44.513  19.294  11.668  1.00 23.99           N  
ATOM    147  C4   DC A   8      43.436  18.567  11.371  1.00 23.28           C  
ATOM    148  N4   DC A   8      43.485  17.801  10.284  1.00 21.76           N  
ATOM    149  C5   DC A   8      42.262  18.589  12.179  1.00 23.80           C  
ATOM    150  C6   DC A   8      42.271  19.369  13.263  1.00 26.21           C  
ATOM    151  P    DT A   9      42.435  24.613  16.047  1.00 42.16           P  
ATOM    152  OP1  DT A   9      42.718  25.713  17.003  1.00 42.28           O  
ATOM    153  OP2  DT A   9      41.033  24.397  15.566  1.00 41.85           O  
ATOM    154  O5'  DT A   9      43.405  24.730  14.791  1.00 40.47           O  
ATOM    155  C5'  DT A   9      44.826  24.730  14.970  1.00 39.57           C  
ATOM    156  C4'  DT A   9      45.497  25.272  13.733  1.00 39.87           C  
ATOM    157  O4'  DT A   9      45.509  24.257  12.700  1.00 39.42           O  
ATOM    158  C3'  DT A   9      44.772  26.486  13.145  1.00 40.75           C  
ATOM    159  O3'  DT A   9      45.702  27.494  12.747  1.00 41.99           O  
ATOM    160  C2'  DT A   9      44.033  25.920  11.947  1.00 40.35           C  
ATOM    161  C1'  DT A   9      44.906  24.755  11.514  1.00 39.65           C  
ATOM    162  N1   DT A   9      44.106  23.669  10.906  1.00 38.23           N  
ATOM    163  C2   DT A   9      44.572  23.061   9.762  1.00 37.55           C  
ATOM    164  O2   DT A   9      45.642  23.336   9.246  1.00 37.22           O  
ATOM    165  N3   DT A   9      43.731  22.113   9.234  1.00 38.04           N  
ATOM    166  C4   DT A   9      42.498  21.725   9.724  1.00 38.73           C  
ATOM    167  O4   DT A   9      41.836  20.886   9.114  1.00 40.15           O  
ATOM    168  C5   DT A   9      42.084  22.378  10.948  1.00 38.71           C  
ATOM    169  C7   DT A   9      40.777  21.996  11.571  1.00 39.12           C  
ATOM    170  C6   DT A   9      42.901  23.302  11.472  1.00 38.33           C  
ATOM    171  P    DT A  10      45.176  28.836  12.037  1.00 40.42           P  
ATOM    172  OP1  DT A  10      45.926  29.967  12.640  1.00 40.93           O  
ATOM    173  OP2  DT A  10      43.690  28.846  12.058  1.00 41.41           O  
ATOM    174  O5'  DT A  10      45.668  28.634  10.533  1.00 40.18           O  
ATOM    175  C5'  DT A  10      47.030  28.219  10.268  1.00 37.04           C  
ATOM    176  C4'  DT A  10      47.189  27.746   8.840  1.00 35.57           C  
ATOM    177  O4'  DT A  10      46.337  26.597   8.609  1.00 34.49           O  
ATOM    178  C3'  DT A  10      46.815  28.764   7.758  1.00 35.42           C  
ATOM    179  O3'  DT A  10      47.621  28.529   6.590  1.00 37.10           O  
ATOM    180  C2'  DT A  10      45.407  28.348   7.372  1.00 32.95           C  
ATOM    181  C1'  DT A  10      45.547  26.845   7.456  1.00 31.53           C  
ATOM    182  N1   DT A  10      44.302  26.090   7.590  1.00 28.60           N  
ATOM    183  C2   DT A  10      44.068  25.090   6.678  1.00 26.93           C  
ATOM    184  O2   DT A  10      44.826  24.830   5.760  1.00 27.92           O  
ATOM    185  N3   DT A  10      42.916  24.401   6.874  1.00 24.85           N  
ATOM    186  C4   DT A  10      41.989  24.602   7.860  1.00 25.54           C  
ATOM    187  O4   DT A  10      41.013  23.868   7.921  1.00 25.42           O  
ATOM    188  C5   DT A  10      42.276  25.692   8.771  1.00 25.76           C  
ATOM    189  C7   DT A  10      41.297  26.017   9.854  1.00 27.06           C  
ATOM    190  C6   DT A  10      43.410  26.369   8.594  1.00 26.92           C  
TER     191       DT A  10                                                      
ATOM    192  O5'  DA B  21      36.052  19.548   0.647  1.00 20.33           O  
ATOM    193  C5'  DA B  21      36.085  19.881  -0.735  1.00 17.80           C  
ATOM    194  C4'  DA B  21      37.475  19.754  -1.305  1.00 17.00           C  
ATOM    195  O4'  DA B  21      38.316  20.840  -0.862  1.00 16.33           O  
ATOM    196  C3'  DA B  21      38.195  18.478  -0.901  1.00 18.08           C  
ATOM    197  O3'  DA B  21      38.967  17.994  -2.002  1.00 18.45           O  
ATOM    198  C2'  DA B  21      39.047  18.909   0.281  1.00 17.89           C  
ATOM    199  C1'  DA B  21      39.244  20.413   0.117  1.00 17.71           C  
ATOM    200  N9   DA B  21      38.909  21.136   1.343  1.00 22.04           N  
ATOM    201  C8   DA B  21      37.777  20.957   2.118  1.00 22.06           C  
ATOM    202  N7   DA B  21      37.674  21.801   3.112  1.00 22.06           N  
ATOM    203  C5   DA B  21      38.814  22.576   3.001  1.00 22.66           C  
ATOM    204  C6   DA B  21      39.264  23.667   3.737  1.00 23.52           C  
ATOM    205  N6   DA B  21      38.583  24.183   4.759  1.00 23.58           N  
ATOM    206  N1   DA B  21      40.445  24.227   3.379  1.00 25.72           N  
ATOM    207  C2   DA B  21      41.111  23.699   2.325  1.00 25.56           C  
ATOM    208  N3   DA B  21      40.773  22.671   1.538  1.00 21.77           N  
ATOM    209  C4   DA B  21      39.602  22.156   1.933  1.00 21.40           C  
ATOM    210  P    DA B  22      39.795  16.638  -1.855  1.00 16.17           P  
ATOM    211  OP1  DA B  22      39.976  16.156  -3.235  1.00 18.49           O  
ATOM    212  OP2  DA B  22      39.159  15.766  -0.864  1.00 15.64           O  
ATOM    213  O5'  DA B  22      41.190  17.124  -1.279  1.00 17.07           O  
ATOM    214  C5'  DA B  22      42.005  18.043  -2.008  1.00 18.53           C  
ATOM    215  C4'  DA B  22      43.192  18.451  -1.170  1.00 21.32           C  
ATOM    216  O4'  DA B  22      42.769  19.288  -0.067  1.00 21.73           O  
ATOM    217  C3'  DA B  22      43.957  17.289  -0.536  1.00 23.52           C  
ATOM    218  O3'  DA B  22      45.346  17.570  -0.595  1.00 28.52           O  
ATOM    219  C2'  DA B  22      43.536  17.336   0.922  1.00 22.72           C  
ATOM    220  C1'  DA B  22      43.413  18.830   1.104  1.00 22.31           C  
ATOM    221  N9   DA B  22      42.641  19.271   2.263  1.00 21.26           N  
ATOM    222  C8   DA B  22      41.587  18.651   2.878  1.00 21.33           C  
ATOM    223  N7   DA B  22      41.146  19.287   3.937  1.00 20.54           N  
ATOM    224  C5   DA B  22      41.957  20.410   4.011  1.00 19.80           C  
ATOM    225  C6   DA B  22      41.995  21.485   4.905  1.00 18.40           C  
ATOM    226  N6   DA B  22      41.176  21.606   5.946  1.00 19.32           N  
ATOM    227  N1   DA B  22      42.915  22.444   4.694  1.00 18.93           N  
ATOM    228  C2   DA B  22      43.748  22.317   3.656  1.00 20.86           C  
ATOM    229  N3   DA B  22      43.816  21.350   2.747  1.00 21.42           N  
ATOM    230  C4   DA B  22      42.877  20.416   2.982  1.00 20.91           C  
ATOM    231  P    DA B  23      46.391  16.372  -0.755  1.00 29.70           P  
ATOM    232  OP1  DA B  23      46.663  16.232  -2.207  1.00 32.80           O  
ATOM    233  OP2  DA B  23      45.938  15.204   0.014  1.00 30.18           O  
ATOM    234  O5'  DA B  23      47.687  16.967  -0.064  1.00 32.33           O  
ATOM    235  C5'  DA B  23      48.002  18.362  -0.192  1.00 33.71           C  
ATOM    236  C4'  DA B  23      48.413  18.931   1.148  1.00 34.89           C  
ATOM    237  O4'  DA B  23      47.266  19.225   1.986  1.00 33.83           O  
ATOM    238  C3'  DA B  23      49.327  18.032   1.985  1.00 36.79           C  
ATOM    239  O3'  DA B  23      50.339  18.827   2.585  1.00 41.31           O  
ATOM    240  C2'  DA B  23      48.419  17.556   3.100  1.00 35.41           C  
ATOM    241  C1'  DA B  23      47.588  18.800   3.294  1.00 32.76           C  
ATOM    242  N9   DA B  23      46.352  18.613   4.048  1.00 31.03           N  
ATOM    243  C8   DA B  23      45.438  17.589   3.985  1.00 30.78           C  
ATOM    244  N7   DA B  23      44.471  17.692   4.868  1.00 30.34           N  
ATOM    245  C5   DA B  23      44.758  18.872   5.541  1.00 29.20           C  
ATOM    246  C6   DA B  23      44.122  19.540   6.607  1.00 28.21           C  
ATOM    247  N6   DA B  23      43.008  19.105   7.201  1.00 25.62           N  
ATOM    248  N1   DA B  23      44.679  20.685   7.046  1.00 27.93           N  
ATOM    249  C2   DA B  23      45.791  21.128   6.444  1.00 28.01           C  
ATOM    250  N3   DA B  23      46.474  20.597   5.439  1.00 28.89           N  
ATOM    251  C4   DA B  23      45.903  19.456   5.032  1.00 29.44           C  
ATOM    252  P    DG B  24      51.740  18.161   2.994  1.00 43.87           P  
ATOM    253  OP1  DG B  24      52.604  18.266   1.787  1.00 43.25           O  
ATOM    254  OP2  DG B  24      51.513  16.836   3.632  1.00 42.96           O  
ATOM    255  O5'  DG B  24      52.279  19.155   4.109  1.00 43.48           O  
ATOM    256  C5'  DG B  24      52.151  20.574   3.941  1.00 44.07           C  
ATOM    257  C4'  DG B  24      52.175  21.241   5.289  1.00 44.09           C  
ATOM    258  O4'  DG B  24      50.875  21.128   5.922  1.00 44.39           O  
ATOM    259  C3'  DG B  24      53.170  20.568   6.227  1.00 45.30           C  
ATOM    260  O3'  DG B  24      53.937  21.543   6.930  1.00 46.91           O  
ATOM    261  C2'  DG B  24      52.298  19.726   7.148  1.00 44.43           C  
ATOM    262  C1'  DG B  24      50.974  20.478   7.181  1.00 43.17           C  
ATOM    263  N9   DG B  24      49.799  19.615   7.329  1.00 41.47           N  
ATOM    264  C8   DG B  24      49.487  18.523   6.553  1.00 40.68           C  
ATOM    265  N7   DG B  24      48.376  17.937   6.914  1.00 39.83           N  
ATOM    266  C5   DG B  24      47.919  18.687   7.990  1.00 39.23           C  
ATOM    267  C6   DG B  24      46.742  18.538   8.789  1.00 38.65           C  
ATOM    268  O6   DG B  24      45.851  17.688   8.699  1.00 36.73           O  
ATOM    269  N1   DG B  24      46.665  19.512   9.775  1.00 39.14           N  
ATOM    270  C2   DG B  24      47.599  20.500   9.978  1.00 39.72           C  
ATOM    271  N2   DG B  24      47.357  21.319  11.010  1.00 39.94           N  
ATOM    272  N3   DG B  24      48.691  20.663   9.235  1.00 38.98           N  
ATOM    273  C4   DG B  24      48.787  19.727   8.266  1.00 39.69           C  
ATOM    274  P    DA B  25      55.025  21.063   8.002  1.00 47.04           P  
ATOM    275  OP1  DA B  25      56.149  22.032   7.996  1.00 49.01           O  
ATOM    276  OP2  DA B  25      55.301  19.619   7.775  1.00 47.64           O  
ATOM    277  O5'  DA B  25      54.225  21.214   9.361  1.00 46.35           O  
ATOM    278  C5'  DA B  25      53.422  22.371   9.592  1.00 44.46           C  
ATOM    279  C4'  DA B  25      52.806  22.297  10.965  1.00 44.02           C  
ATOM    280  O4'  DA B  25      51.628  21.455  10.962  1.00 43.49           O  
ATOM    281  C3'  DA B  25      53.745  21.725  12.020  1.00 43.53           C  
ATOM    282  O3'  DA B  25      53.648  22.517  13.197  1.00 45.82           O  
ATOM    283  C2'  DA B  25      53.238  20.304  12.225  1.00 42.25           C  
ATOM    284  C1'  DA B  25      51.749  20.430  11.941  1.00 42.15           C  
ATOM    285  N9   DA B  25      51.101  19.232  11.401  1.00 41.62           N  
ATOM    286  C8   DA B  25      51.518  18.473  10.332  1.00 41.12           C  
ATOM    287  N7   DA B  25      50.707  17.485  10.034  1.00 40.24           N  
ATOM    288  C5   DA B  25      49.690  17.595  10.973  1.00 39.81           C  
ATOM    289  C6   DA B  25      48.520  16.851  11.180  1.00 39.57           C  
ATOM    290  N6   DA B  25      48.154  15.830  10.403  1.00 39.44           N  
ATOM    291  N1   DA B  25      47.726  17.200  12.218  1.00 39.46           N  
ATOM    292  C2   DA B  25      48.085  18.246  12.973  1.00 39.44           C  
ATOM    293  N3   DA B  25      49.153  19.037  12.865  1.00 40.15           N  
ATOM    294  C4   DA B  25      49.927  18.653  11.834  1.00 40.29           C  
ATOM    295  P    DT B  26      54.552  22.165  14.470  1.00 48.50           P  
ATOM    296  OP1  DT B  26      54.594  23.398  15.305  1.00 49.86           O  
ATOM    297  OP2  DT B  26      55.818  21.517  14.046  1.00 49.76           O  
ATOM    298  O5'  DT B  26      53.677  21.080  15.229  1.00 48.58           O  
ATOM    299  C5'  DT B  26      52.325  21.387  15.593  1.00 47.31           C  
ATOM    300  C4'  DT B  26      51.751  20.274  16.430  1.00 45.08           C  
ATOM    301  O4'  DT B  26      51.129  19.265  15.600  1.00 43.96           O  
ATOM    302  C3'  DT B  26      52.780  19.552  17.295  1.00 45.86           C  
ATOM    303  O3'  DT B  26      52.234  19.407  18.602  1.00 48.76           O  
ATOM    304  C2'  DT B  26      52.932  18.200  16.610  1.00 43.34           C  
ATOM    305  C1'  DT B  26      51.531  17.991  16.066  1.00 41.62           C  
ATOM    306  N1   DT B  26      51.362  17.027  14.958  1.00 39.09           N  
ATOM    307  C2   DT B  26      50.186  16.302  14.908  1.00 37.09           C  
ATOM    308  O2   DT B  26      49.307  16.386  15.745  1.00 35.64           O  
ATOM    309  N3   DT B  26      50.081  15.463  13.835  1.00 36.14           N  
ATOM    310  C4   DT B  26      51.013  15.262  12.838  1.00 36.49           C  
ATOM    311  O4   DT B  26      50.763  14.479  11.920  1.00 36.48           O  
ATOM    312  C5   DT B  26      52.237  16.023  12.971  1.00 35.93           C  
ATOM    313  C7   DT B  26      53.324  15.833  11.963  1.00 35.11           C  
ATOM    314  C6   DT B  26      52.343  16.864  14.004  1.00 36.88           C  
ATOM    315  P    DA B  27      53.190  19.052  19.837  1.00 51.13           P  
ATOM    316  OP1  DA B  27      52.973  20.112  20.850  1.00 52.75           O  
ATOM    317  OP2  DA B  27      54.568  18.753  19.375  1.00 51.18           O  
ATOM    318  O5'  DA B  27      52.558  17.700  20.377  1.00 51.94           O  
ATOM    319  C5'  DA B  27      51.149  17.438  20.217  1.00 51.52           C  
ATOM    320  C4'  DA B  27      50.890  15.955  20.311  1.00 51.14           C  
ATOM    321  O4'  DA B  27      50.803  15.346  18.998  1.00 50.10           O  
ATOM    322  C3'  DA B  27      51.995  15.208  21.058  1.00 51.96           C  
ATOM    323  O3'  DA B  27      51.453  14.359  22.050  1.00 55.44           O  
ATOM    324  C2'  DA B  27      52.670  14.375  19.985  1.00 51.21           C  
ATOM    325  C1'  DA B  27      51.537  14.137  19.013  1.00 48.56           C  
ATOM    326  N9   DA B  27      51.967  13.843  17.647  1.00 47.01           N  
ATOM    327  C8   DA B  27      53.139  14.200  17.027  1.00 45.86           C  
ATOM    328  N7   DA B  27      53.256  13.728  15.807  1.00 45.20           N  
ATOM    329  C5   DA B  27      52.077  13.025  15.608  1.00 45.47           C  
ATOM    330  C6   DA B  27      51.596  12.277  14.521  1.00 45.67           C  
ATOM    331  N6   DA B  27      52.278  12.096  13.387  1.00 46.43           N  
ATOM    332  N1   DA B  27      50.380  11.706  14.643  1.00 45.76           N  
ATOM    333  C2   DA B  27      49.705  11.876  15.786  1.00 46.38           C  
ATOM    334  N3   DA B  27      50.053  12.548  16.879  1.00 45.83           N  
ATOM    335  C4   DA B  27      51.266  13.103  16.725  1.00 46.26           C  
ATOM    336  P    DA B  28      52.129  14.334  23.499  1.00 57.24           P  
ATOM    337  OP1  DA B  28      51.275  15.160  24.407  1.00 57.47           O  
ATOM    338  OP2  DA B  28      53.564  14.672  23.324  1.00 57.78           O  
ATOM    339  O5'  DA B  28      52.031  12.809  23.929  1.00 55.44           O  
ATOM    340  C5'  DA B  28      50.772  12.130  23.941  1.00 52.96           C  
ATOM    341  C4'  DA B  28      50.981  10.679  23.587  1.00 51.13           C  
ATOM    342  O4'  DA B  28      51.005  10.500  22.150  1.00 49.95           O  
ATOM    343  C3'  DA B  28      52.310  10.126  24.105  1.00 51.57           C  
ATOM    344  O3'  DA B  28      52.134   8.801  24.598  1.00 53.19           O  
ATOM    345  C2'  DA B  28      53.174  10.079  22.859  1.00 50.00           C  
ATOM    346  C1'  DA B  28      52.130   9.699  21.835  1.00 48.47           C  
ATOM    347  N9   DA B  28      52.480   9.919  20.434  1.00 46.21           N  
ATOM    348  C8   DA B  28      53.384  10.798  19.893  1.00 45.05           C  
ATOM    349  N7   DA B  28      53.465  10.728  18.585  1.00 44.61           N  
ATOM    350  C5   DA B  28      52.551   9.739  18.243  1.00 43.68           C  
ATOM    351  C6   DA B  28      52.166   9.188  17.008  1.00 42.75           C  
ATOM    352  N6   DA B  28      52.682   9.558  15.838  1.00 42.80           N  
ATOM    353  N1   DA B  28      51.224   8.225  17.017  1.00 42.68           N  
ATOM    354  C2   DA B  28      50.720   7.834  18.192  1.00 43.09           C  
ATOM    355  N3   DA B  28      51.006   8.265  19.415  1.00 43.78           N  
ATOM    356  C4   DA B  28      51.939   9.233  19.370  1.00 45.13           C  
ATOM    357  P    DC B  29      53.113   8.248  25.741  1.00 53.87           P  
ATOM    358  OP1  DC B  29      52.428   8.396  27.055  1.00 53.26           O  
ATOM    359  OP2  DC B  29      54.440   8.882  25.523  1.00 55.50           O  
ATOM    360  O5'  DC B  29      53.241   6.701  25.400  1.00 52.73           O  
ATOM    361  C5'  DC B  29      52.070   5.901  25.267  1.00 52.40           C  
ATOM    362  C4'  DC B  29      52.270   4.857  24.199  1.00 52.32           C  
ATOM    363  O4'  DC B  29      52.414   5.483  22.897  1.00 51.71           O  
ATOM    364  C3'  DC B  29      53.519   3.998  24.394  1.00 53.69           C  
ATOM    365  O3'  DC B  29      53.212   2.627  24.139  1.00 56.09           O  
ATOM    366  C2'  DC B  29      54.470   4.513  23.331  1.00 52.03           C  
ATOM    367  C1'  DC B  29      53.491   4.848  22.235  1.00 50.14           C  
ATOM    368  N1   DC B  29      53.999   5.749  21.194  1.00 48.09           N  
ATOM    369  C2   DC B  29      53.673   5.482  19.861  1.00 46.64           C  
ATOM    370  O2   DC B  29      52.926   4.528  19.602  1.00 46.11           O  
ATOM    371  N3   DC B  29      54.173   6.269  18.888  1.00 45.33           N  
ATOM    372  C4   DC B  29      54.961   7.294  19.201  1.00 45.46           C  
ATOM    373  N4   DC B  29      55.437   8.037  18.203  1.00 45.51           N  
ATOM    374  C5   DC B  29      55.296   7.602  20.550  1.00 46.77           C  
ATOM    375  C6   DC B  29      54.793   6.813  21.509  1.00 47.58           C  
ATOM    376  P    DA B  30      53.421   1.552  25.308  1.00 57.96           P  
ATOM    377  OP1  DA B  30      52.266   1.681  26.244  1.00 58.62           O  
ATOM    378  OP2  DA B  30      54.803   1.721  25.822  1.00 58.45           O  
ATOM    379  O5'  DA B  30      53.327   0.141  24.574  1.00 58.23           O  
ATOM    380  C5'  DA B  30      52.051  -0.468  24.315  1.00 57.22           C  
ATOM    381  C4'  DA B  30      52.031  -1.039  22.919  1.00 56.54           C  
ATOM    382  O4'  DA B  30      52.433   0.016  22.014  1.00 55.39           O  
ATOM    383  C3'  DA B  30      53.015  -2.184  22.678  1.00 57.82           C  
ATOM    384  O3'  DA B  30      52.482  -3.043  21.671  1.00 60.89           O  
ATOM    385  C2'  DA B  30      54.242  -1.477  22.137  1.00 55.76           C  
ATOM    386  C1'  DA B  30      53.611  -0.368  21.316  1.00 53.97           C  
ATOM    387  N9   DA B  30      54.433   0.826  21.141  1.00 51.52           N  
ATOM    388  C8   DA B  30      54.936   1.655  22.110  1.00 49.91           C  
ATOM    389  N7   DA B  30      55.608   2.675  21.633  1.00 48.86           N  
ATOM    390  C5   DA B  30      55.549   2.500  20.258  1.00 48.65           C  
ATOM    391  C6   DA B  30      56.060   3.254  19.180  1.00 47.73           C  
ATOM    392  N6   DA B  30      56.762   4.380  19.329  1.00 47.14           N  
ATOM    393  N1   DA B  30      55.818   2.806  17.931  1.00 46.72           N  
ATOM    394  C2   DA B  30      55.114   1.681  17.782  1.00 47.19           C  
ATOM    395  N3   DA B  30      54.585   0.888  18.711  1.00 48.05           N  
ATOM    396  C4   DA B  30      54.839   1.361  19.942  1.00 49.26           C  
ATOM    397  P    DG B  31      52.671  -4.626  21.792  1.00 62.56           P  
ATOM    398  OP1  DG B  31      51.316  -5.236  21.664  1.00 63.44           O  
ATOM    399  OP2  DG B  31      53.496  -4.906  22.992  1.00 64.47           O  
ATOM    400  O5'  DG B  31      53.504  -5.018  20.496  1.00 63.24           O  
ATOM    401  C5'  DG B  31      52.817  -5.258  19.260  1.00 63.90           C  
ATOM    402  C4'  DG B  31      53.587  -4.668  18.102  1.00 63.83           C  
ATOM    403  O4'  DG B  31      54.184  -3.410  18.518  1.00 63.00           O  
ATOM    404  C3'  DG B  31      54.751  -5.525  17.595  1.00 64.05           C  
ATOM    405  O3'  DG B  31      54.927  -5.178  16.216  1.00 63.97           O  
ATOM    406  C2'  DG B  31      55.944  -4.926  18.314  1.00 63.41           C  
ATOM    407  C1'  DG B  31      55.562  -3.471  18.203  1.00 62.01           C  
ATOM    408  N9   DG B  31      56.284  -2.520  19.039  1.00 60.08           N  
ATOM    409  C8   DG B  31      56.420  -2.484  20.407  1.00 59.29           C  
ATOM    410  N7   DG B  31      57.162  -1.487  20.816  1.00 58.66           N  
ATOM    411  C5   DG B  31      57.527  -0.833  19.645  1.00 57.56           C  
ATOM    412  C6   DG B  31      58.327   0.327  19.435  1.00 56.47           C  
ATOM    413  O6   DG B  31      58.902   1.033  20.276  1.00 56.11           O  
ATOM    414  N1   DG B  31      58.422   0.643  18.080  1.00 55.09           N  
ATOM    415  C2   DG B  31      57.821  -0.061  17.063  1.00 55.21           C  
ATOM    416  N2   DG B  31      57.985   0.401  15.826  1.00 54.52           N  
ATOM    417  N3   DG B  31      57.094  -1.141  17.246  1.00 56.46           N  
ATOM    418  C4   DG B  31      56.986  -1.464  18.548  1.00 58.40           C  
TER     419       DG B  31                                                      
ATOM    420  N   MET E  82      17.258 -14.792   4.900  1.00 37.46           N  
ATOM    421  CA  MET E  82      18.570 -14.717   5.599  1.00 36.10           C  
ATOM    422  C   MET E  82      19.509 -13.965   4.688  1.00 34.36           C  
ATOM    423  O   MET E  82      19.695 -14.387   3.554  1.00 37.01           O  
ATOM    424  CB  MET E  82      19.126 -16.127   5.813  1.00 38.69           C  
ATOM    425  CG  MET E  82      20.253 -16.218   6.843  1.00 43.81           C  
ATOM    426  SD  MET E  82      21.667 -15.133   6.506  1.00 49.26           S  
ATOM    427  CE  MET E  82      22.992 -16.344   6.348  1.00 47.03           C  
ATOM    428  N   GLU E  83      20.060 -12.841   5.129  1.00 30.39           N  
ATOM    429  CA  GLU E  83      20.997 -12.132   4.272  1.00 26.24           C  
ATOM    430  C   GLU E  83      21.825 -11.072   4.994  1.00 22.67           C  
ATOM    431  O   GLU E  83      22.151 -11.269   6.153  1.00 22.07           O  
ATOM    432  CB  GLU E  83      20.316 -11.600   3.018  1.00 25.79           C  
ATOM    433  CG  GLU E  83      21.303 -11.329   1.898  1.00 26.57           C  
ATOM    434  CD  GLU E  83      21.366 -12.398   0.849  1.00 27.27           C  
ATOM    435  OE1 GLU E  83      20.378 -13.150   0.689  1.00 28.40           O  
ATOM    436  OE2 GLU E  83      22.405 -12.453   0.144  1.00 26.98           O  
ATOM    437  N   PHE E  84      22.152  -9.963   4.331  1.00 18.73           N  
ATOM    438  CA  PHE E  84      23.014  -8.925   4.907  1.00 16.60           C  
ATOM    439  C   PHE E  84      22.462  -8.094   6.065  1.00 14.49           C  
ATOM    440  O   PHE E  84      23.150  -7.865   7.059  1.00 13.65           O  
ATOM    441  CB  PHE E  84      23.578  -8.035   3.786  1.00 15.09           C  
ATOM    442  CG  PHE E  84      24.471  -8.779   2.814  1.00 15.29           C  
ATOM    443  CD1 PHE E  84      25.089  -8.106   1.757  1.00 15.26           C  
ATOM    444  CD2 PHE E  84      24.684 -10.162   2.946  1.00 14.52           C  
ATOM    445  CE1 PHE E  84      25.906  -8.796   0.845  1.00 15.57           C  
ATOM    446  CE2 PHE E  84      25.498 -10.868   2.048  1.00 13.97           C  
ATOM    447  CZ  PHE E  84      26.110 -10.189   0.992  1.00 15.67           C  
ATOM    448  N   PHE E  85      21.223  -7.654   5.924  1.00 14.10           N  
ATOM    449  CA  PHE E  85      20.548  -6.865   6.934  1.00 14.21           C  
ATOM    450  C   PHE E  85      19.725  -7.796   7.815  1.00 14.58           C  
ATOM    451  O   PHE E  85      19.036  -8.674   7.310  1.00 15.68           O  
ATOM    452  CB  PHE E  85      19.579  -5.889   6.264  1.00 14.82           C  
ATOM    453  CG  PHE E  85      20.182  -4.558   5.919  1.00 16.99           C  
ATOM    454  CD1 PHE E  85      20.766  -4.347   4.684  1.00 15.99           C  
ATOM    455  CD2 PHE E  85      20.110  -3.490   6.821  1.00 17.85           C  
ATOM    456  CE1 PHE E  85      21.265  -3.096   4.345  1.00 18.33           C  
ATOM    457  CE2 PHE E  85      20.610  -2.229   6.486  1.00 17.77           C  
ATOM    458  CZ  PHE E  85      21.183  -2.034   5.251  1.00 17.44           C  
ATOM    459  N   GLY E  86      19.801  -7.618   9.128  1.00 14.80           N  
ATOM    460  CA  GLY E  86      18.997  -8.426  10.020  1.00 14.04           C  
ATOM    461  C   GLY E  86      17.571  -7.999   9.740  1.00 15.39           C  
ATOM    462  O   GLY E  86      17.334  -6.845   9.378  1.00 14.48           O  
ATOM    463  N   GLU E  87      16.618  -8.902   9.936  1.00 17.55           N  
ATOM    464  CA  GLU E  87      15.222  -8.613   9.658  1.00 18.08           C  
ATOM    465  C   GLU E  87      14.634  -7.335  10.219  1.00 18.07           C  
ATOM    466  O   GLU E  87      14.021  -6.563   9.477  1.00 17.82           O  
ATOM    467  CB  GLU E  87      14.344  -9.780  10.079  1.00 20.53           C  
ATOM    468  CG  GLU E  87      14.240 -10.858   9.034  1.00 27.36           C  
ATOM    469  CD  GLU E  87      13.840 -10.308   7.680  1.00 31.38           C  
ATOM    470  OE1 GLU E  87      14.679 -10.395   6.748  1.00 33.53           O  
ATOM    471  OE2 GLU E  87      12.700  -9.787   7.539  1.00 32.70           O  
ATOM    472  N   SER E  88      14.800  -7.112  11.523  1.00 17.86           N  
ATOM    473  CA  SER E  88      14.220  -5.929  12.172  1.00 18.33           C  
ATOM    474  C   SER E  88      14.769  -4.630  11.622  1.00 17.79           C  
ATOM    475  O   SER E  88      14.028  -3.674  11.405  1.00 19.90           O  
ATOM    476  CB  SER E  88      14.416  -5.975  13.696  1.00 18.43           C  
ATOM    477  OG  SER E  88      15.786  -5.858  14.055  1.00 19.83           O  
ATOM    478  N   TRP E  89      16.075  -4.611  11.394  1.00 17.73           N  
ATOM    479  CA  TRP E  89      16.758  -3.441  10.872  1.00 16.39           C  
ATOM    480  C   TRP E  89      16.309  -3.164   9.449  1.00 16.35           C  
ATOM    481  O   TRP E  89      15.992  -2.031   9.108  1.00 17.25           O  
ATOM    482  CB  TRP E  89      18.263  -3.653  10.944  1.00 14.31           C  
ATOM    483  CG  TRP E  89      18.742  -3.914  12.348  1.00 13.03           C  
ATOM    484  CD1 TRP E  89      18.605  -5.068  13.054  1.00 10.51           C  
ATOM    485  CD2 TRP E  89      19.429  -2.991  13.210  1.00 11.92           C  
ATOM    486  NE1 TRP E  89      19.162  -4.928  14.301  1.00 10.67           N  
ATOM    487  CE2 TRP E  89      19.673  -3.665  14.428  1.00 11.43           C  
ATOM    488  CE3 TRP E  89      19.853  -1.660  13.073  1.00 11.62           C  
ATOM    489  CZ2 TRP E  89      20.320  -3.052  15.519  1.00 11.95           C  
ATOM    490  CZ3 TRP E  89      20.492  -1.048  14.153  1.00 14.20           C  
ATOM    491  CH2 TRP E  89      20.718  -1.752  15.366  1.00 12.67           C  
ATOM    492  N   LYS E  90      16.224  -4.210   8.634  1.00 17.40           N  
ATOM    493  CA  LYS E  90      15.784  -4.067   7.248  1.00 18.38           C  
ATOM    494  C   LYS E  90      14.360  -3.490   7.238  1.00 18.48           C  
ATOM    495  O   LYS E  90      14.014  -2.615   6.440  1.00 17.90           O  
ATOM    496  CB  LYS E  90      15.787  -5.438   6.554  1.00 19.47           C  
ATOM    497  CG  LYS E  90      15.520  -5.369   5.051  1.00 22.59           C  
ATOM    498  CD  LYS E  90      14.491  -6.392   4.625  1.00 25.16           C  
ATOM    499  CE  LYS E  90      14.945  -7.791   4.990  1.00 27.06           C  
ATOM    500  NZ  LYS E  90      13.875  -8.821   4.815  1.00 29.52           N  
ATOM    501  N   LYS E  91      13.544  -3.987   8.151  1.00 18.87           N  
ATOM    502  CA  LYS E  91      12.167  -3.554   8.277  1.00 20.70           C  
ATOM    503  C   LYS E  91      12.025  -2.087   8.650  1.00 20.33           C  
ATOM    504  O   LYS E  91      10.994  -1.481   8.386  1.00 21.75           O  
ATOM    505  CB  LYS E  91      11.461  -4.427   9.315  1.00 22.41           C  
ATOM    506  CG  LYS E  91      10.122  -3.913   9.786  1.00 24.95           C  
ATOM    507  CD  LYS E  91       9.556  -4.803  10.880  1.00 28.10           C  
ATOM    508  CE  LYS E  91       8.333  -4.153  11.524  1.00 30.90           C  
ATOM    509  NZ  LYS E  91       7.362  -3.647  10.505  1.00 31.94           N  
ATOM    510  N   HIS E  92      13.047  -1.516   9.272  1.00 20.38           N  
ATOM    511  CA  HIS E  92      12.976  -0.120   9.686  1.00 19.39           C  
ATOM    512  C   HIS E  92      13.857   0.844   8.931  1.00 18.74           C  
ATOM    513  O   HIS E  92      13.711   2.056   9.087  1.00 19.47           O  
ATOM    514  CB  HIS E  92      13.222  -0.010  11.193  1.00 18.99           C  
ATOM    515  CG  HIS E  92      12.105  -0.576  12.004  1.00 19.87           C  
ATOM    516  ND1 HIS E  92      10.818  -0.085  11.931  1.00 19.56           N  
ATOM    517  CD2 HIS E  92      12.051  -1.647  12.828  1.00 20.23           C  
ATOM    518  CE1 HIS E  92      10.017  -0.833  12.668  1.00 19.46           C  
ATOM    519  NE2 HIS E  92      10.740  -1.787  13.225  1.00 20.81           N  
ATOM    520  N   LEU E  93      14.739   0.306   8.093  1.00 17.84           N  
ATOM    521  CA  LEU E  93      15.670   1.104   7.301  1.00 17.06           C  
ATOM    522  C   LEU E  93      15.534   0.967   5.780  1.00 17.64           C  
ATOM    523  O   LEU E  93      16.105   1.765   5.035  1.00 15.16           O  
ATOM    524  CB  LEU E  93      17.096   0.733   7.693  1.00 17.06           C  
ATOM    525  CG  LEU E  93      17.502   1.089   9.115  1.00 16.58           C  
ATOM    526  CD1 LEU E  93      18.774   0.349   9.464  1.00 17.16           C  
ATOM    527  CD2 LEU E  93      17.673   2.619   9.241  1.00 18.19           C  
ATOM    528  N   SER E  94      14.791  -0.042   5.321  1.00 17.94           N  
ATOM    529  CA  SER E  94      14.617  -0.275   3.890  1.00 18.54           C  
ATOM    530  C   SER E  94      14.177   0.951   3.106  1.00 18.14           C  
ATOM    531  O   SER E  94      14.448   1.043   1.896  1.00 19.04           O  
ATOM    532  CB  SER E  94      13.662  -1.438   3.629  1.00 18.72           C  
ATOM    533  OG  SER E  94      12.396  -1.198   4.214  1.00 19.38           O  
ATOM    534  N   GLY E  95      13.518   1.894   3.781  1.00 17.36           N  
ATOM    535  CA  GLY E  95      13.087   3.115   3.115  1.00 17.14           C  
ATOM    536  C   GLY E  95      14.245   3.913   2.508  1.00 18.06           C  
ATOM    537  O   GLY E  95      14.053   4.719   1.592  1.00 19.17           O  
ATOM    538  N   GLU E  96      15.447   3.723   3.043  1.00 17.15           N  
ATOM    539  CA  GLU E  96      16.623   4.405   2.543  1.00 16.57           C  
ATOM    540  C   GLU E  96      17.074   3.790   1.227  1.00 16.46           C  
ATOM    541  O   GLU E  96      17.678   4.471   0.388  1.00 15.41           O  
ATOM    542  CB  GLU E  96      17.774   4.294   3.552  1.00 16.61           C  
ATOM    543  CG  GLU E  96      17.485   4.920   4.913  1.00 17.08           C  
ATOM    544  CD  GLU E  96      17.053   6.359   4.798  1.00 15.63           C  
ATOM    545  OE1 GLU E  96      17.871   7.206   4.398  1.00 13.09           O  
ATOM    546  OE2 GLU E  96      15.873   6.645   5.080  1.00 16.45           O  
ATOM    547  N   PHE E  97      16.753   2.510   1.037  1.00 17.01           N  
ATOM    548  CA  PHE E  97      17.168   1.773  -0.156  1.00 16.13           C  
ATOM    549  C   PHE E  97      16.851   2.432  -1.489  1.00 15.95           C  
ATOM    550  O   PHE E  97      17.706   2.476  -2.371  1.00 16.52           O  
ATOM    551  CB  PHE E  97      16.621   0.348  -0.128  1.00 15.24           C  
ATOM    552  CG  PHE E  97      17.099  -0.466   1.037  1.00 14.27           C  
ATOM    553  CD1 PHE E  97      16.560  -1.713   1.292  1.00 15.15           C  
ATOM    554  CD2 PHE E  97      18.099  -0.003   1.868  1.00 14.57           C  
ATOM    555  CE1 PHE E  97      17.012  -2.488   2.356  1.00 13.39           C  
ATOM    556  CE2 PHE E  97      18.555  -0.775   2.935  1.00 15.53           C  
ATOM    557  CZ  PHE E  97      18.007  -2.019   3.173  1.00 13.71           C  
ATOM    558  N   GLY E  98      15.651   2.987  -1.616  1.00 15.68           N  
ATOM    559  CA  GLY E  98      15.254   3.624  -2.861  1.00 16.29           C  
ATOM    560  C   GLY E  98      15.646   5.084  -3.050  1.00 17.33           C  
ATOM    561  O   GLY E  98      15.477   5.661  -4.140  1.00 18.03           O  
ATOM    562  N   LYS E  99      16.184   5.695  -2.007  1.00 16.28           N  
ATOM    563  CA  LYS E  99      16.577   7.088  -2.090  1.00 15.36           C  
ATOM    564  C   LYS E  99      17.800   7.236  -2.972  1.00 15.10           C  
ATOM    565  O   LYS E  99      18.714   6.409  -2.918  1.00 16.83           O  
ATOM    566  CB  LYS E  99      16.845   7.626  -0.691  1.00 15.52           C  
ATOM    567  CG  LYS E  99      15.603   7.565   0.190  1.00 16.22           C  
ATOM    568  CD  LYS E  99      15.875   8.061   1.591  1.00 16.71           C  
ATOM    569  CE  LYS E  99      14.573   8.236   2.349  1.00 15.81           C  
ATOM    570  NZ  LYS E  99      14.829   8.765   3.709  1.00 16.56           N  
ATOM    571  N   PRO E 100      17.834   8.288  -3.813  1.00 15.02           N  
ATOM    572  CA  PRO E 100      18.975   8.511  -4.702  1.00 13.83           C  
ATOM    573  C   PRO E 100      20.349   8.453  -4.042  1.00 14.14           C  
ATOM    574  O   PRO E 100      21.267   7.854  -4.609  1.00 15.78           O  
ATOM    575  CB  PRO E 100      18.695   9.905  -5.272  1.00 14.20           C  
ATOM    576  CG  PRO E 100      17.209   9.912  -5.384  1.00 13.05           C  
ATOM    577  CD  PRO E 100      16.741   9.235  -4.114  1.00 12.93           C  
ATOM    578  N   TYR E 101      20.502   9.020  -2.844  1.00 12.50           N  
ATOM    579  CA  TYR E 101      21.825   9.033  -2.217  1.00 12.00           C  
ATOM    580  C   TYR E 101      22.343   7.645  -1.910  1.00 12.33           C  
ATOM    581  O   TYR E 101      23.552   7.432  -1.907  1.00 11.64           O  
ATOM    582  CB  TYR E 101      21.860   9.899  -0.938  1.00 11.94           C  
ATOM    583  CG  TYR E 101      21.484   9.143   0.318  1.00  9.54           C  
ATOM    584  CD1 TYR E 101      20.148   8.998   0.687  1.00  7.34           C  
ATOM    585  CD2 TYR E 101      22.464   8.482   1.074  1.00  8.86           C  
ATOM    586  CE1 TYR E 101      19.792   8.206   1.760  1.00  8.08           C  
ATOM    587  CE2 TYR E 101      22.120   7.685   2.156  1.00  8.09           C  
ATOM    588  CZ  TYR E 101      20.773   7.550   2.482  1.00  8.75           C  
ATOM    589  OH  TYR E 101      20.403   6.714   3.500  1.00 11.85           O  
ATOM    590  N   PHE E 102      21.429   6.718  -1.618  1.00 12.48           N  
ATOM    591  CA  PHE E 102      21.816   5.352  -1.299  1.00 13.22           C  
ATOM    592  C   PHE E 102      22.151   4.564  -2.573  1.00 14.50           C  
ATOM    593  O   PHE E 102      23.130   3.799  -2.622  1.00 14.91           O  
ATOM    594  CB  PHE E 102      20.725   4.648  -0.494  1.00 12.65           C  
ATOM    595  CG  PHE E 102      21.176   3.346   0.122  1.00 12.31           C  
ATOM    596  CD1 PHE E 102      21.864   3.337   1.331  1.00 11.24           C  
ATOM    597  CD2 PHE E 102      20.920   2.128  -0.519  1.00 10.50           C  
ATOM    598  CE1 PHE E 102      22.292   2.133   1.899  1.00 10.67           C  
ATOM    599  CE2 PHE E 102      21.343   0.920   0.038  1.00 10.19           C  
ATOM    600  CZ  PHE E 102      22.029   0.917   1.248  1.00 10.73           C  
ATOM    601  N   ILE E 103      21.345   4.763  -3.606  1.00 15.35           N  
ATOM    602  CA  ILE E 103      21.583   4.106  -4.873  1.00 15.81           C  
ATOM    603  C   ILE E 103      22.934   4.593  -5.388  1.00 16.55           C  
ATOM    604  O   ILE E 103      23.734   3.811  -5.909  1.00 18.43           O  
ATOM    605  CB  ILE E 103      20.457   4.419  -5.867  1.00 15.79           C  
ATOM    606  CG1 ILE E 103      19.165   3.727  -5.396  1.00 15.06           C  
ATOM    607  CG2 ILE E 103      20.863   3.959  -7.278  1.00 17.30           C  
ATOM    608  CD1 ILE E 103      17.894   4.271  -5.993  1.00 15.13           C  
ATOM    609  N   LYS E 104      23.213   5.878  -5.211  1.00 17.30           N  
ATOM    610  CA  LYS E 104      24.494   6.422  -5.635  1.00 18.12           C  
ATOM    611  C   LYS E 104      25.646   5.890  -4.743  1.00 17.78           C  
ATOM    612  O   LYS E 104      26.713   5.505  -5.248  1.00 17.40           O  
ATOM    613  CB  LYS E 104      24.455   7.944  -5.600  1.00 19.73           C  
ATOM    614  CG  LYS E 104      23.692   8.602  -6.736  1.00 22.22           C  
ATOM    615  CD  LYS E 104      23.994  10.111  -6.730  1.00 25.39           C  
ATOM    616  CE  LYS E 104      23.175  10.871  -7.745  1.00 27.44           C  
ATOM    617  NZ  LYS E 104      23.657  12.279  -7.915  1.00 31.47           N  
ATOM    618  N   LEU E 105      25.418   5.854  -3.428  1.00 17.24           N  
ATOM    619  CA  LEU E 105      26.410   5.374  -2.461  1.00 16.30           C  
ATOM    620  C   LEU E 105      26.845   3.955  -2.806  1.00 16.00           C  
ATOM    621  O   LEU E 105      28.035   3.691  -3.009  1.00 16.42           O  
ATOM    622  CB  LEU E 105      25.837   5.416  -1.033  1.00 15.07           C  
ATOM    623  CG  LEU E 105      26.614   4.730   0.112  1.00 14.50           C  
ATOM    624  CD1 LEU E 105      27.933   5.432   0.369  1.00 12.00           C  
ATOM    625  CD2 LEU E 105      25.771   4.708   1.385  1.00 13.34           C  
ATOM    626  N   MET E 106      25.882   3.045  -2.884  1.00 16.08           N  
ATOM    627  CA  MET E 106      26.189   1.654  -3.208  1.00 16.42           C  
ATOM    628  C   MET E 106      26.881   1.507  -4.564  1.00 15.05           C  
ATOM    629  O   MET E 106      27.678   0.586  -4.754  1.00 16.45           O  
ATOM    630  CB  MET E 106      24.929   0.786  -3.142  1.00 18.57           C  
ATOM    631  CG  MET E 106      24.281   0.731  -1.762  1.00 18.71           C  
ATOM    632  SD  MET E 106      25.399   0.208  -0.437  1.00 22.31           S  
ATOM    633  CE  MET E 106      25.257  -1.529  -0.596  1.00 17.55           C  
ATOM    634  N   GLY E 107      26.594   2.431  -5.482  1.00 14.68           N  
ATOM    635  CA  GLY E 107      27.201   2.430  -6.801  1.00 12.85           C  
ATOM    636  C   GLY E 107      28.669   2.781  -6.687  1.00 14.17           C  
ATOM    637  O   GLY E 107      29.518   2.181  -7.359  1.00 14.92           O  
ATOM    638  N   PHE E 108      28.967   3.753  -5.823  1.00 14.50           N  
ATOM    639  CA  PHE E 108      30.338   4.199  -5.556  1.00 14.59           C  
ATOM    640  C   PHE E 108      31.175   3.065  -4.960  1.00 14.67           C  
ATOM    641  O   PHE E 108      32.275   2.789  -5.431  1.00 16.70           O  
ATOM    642  CB  PHE E 108      30.326   5.391  -4.584  1.00 13.74           C  
ATOM    643  CG  PHE E 108      31.679   5.720  -3.991  1.00 13.17           C  
ATOM    644  CD1 PHE E 108      32.686   6.275  -4.776  1.00 11.17           C  
ATOM    645  CD2 PHE E 108      31.944   5.466  -2.636  1.00 11.34           C  
ATOM    646  CE1 PHE E 108      33.943   6.575  -4.227  1.00 11.27           C  
ATOM    647  CE2 PHE E 108      33.193   5.760  -2.076  1.00 11.85           C  
ATOM    648  CZ  PHE E 108      34.199   6.316  -2.868  1.00 12.08           C  
ATOM    649  N   VAL E 109      30.646   2.414  -3.929  1.00 13.93           N  
ATOM    650  CA  VAL E 109      31.341   1.316  -3.260  1.00 13.10           C  
ATOM    651  C   VAL E 109      31.635   0.176  -4.220  1.00 11.34           C  
ATOM    652  O   VAL E 109      32.701  -0.425  -4.165  1.00 10.82           O  
ATOM    653  CB  VAL E 109      30.527   0.784  -2.047  1.00 13.54           C  
ATOM    654  CG1 VAL E 109      31.273  -0.329  -1.364  1.00 13.88           C  
ATOM    655  CG2 VAL E 109      30.279   1.899  -1.055  1.00 14.53           C  
ATOM    656  N   ALA E 110      30.691  -0.101  -5.110  1.00 12.38           N  
ATOM    657  CA  ALA E 110      30.831  -1.154  -6.113  1.00 12.08           C  
ATOM    658  C   ALA E 110      31.938  -0.829  -7.102  1.00 12.43           C  
ATOM    659  O   ALA E 110      32.676  -1.712  -7.529  1.00 13.48           O  
ATOM    660  CB  ALA E 110      29.535  -1.332  -6.848  1.00 10.77           C  
ATOM    661  N   GLU E 111      32.019   0.429  -7.509  1.00 14.30           N  
ATOM    662  CA  GLU E 111      33.040   0.873  -8.450  1.00 14.81           C  
ATOM    663  C   GLU E 111      34.416   0.837  -7.781  1.00 14.49           C  
ATOM    664  O   GLU E 111      35.416   0.441  -8.378  1.00 13.42           O  
ATOM    665  CB  GLU E 111      32.712   2.283  -8.929  1.00 16.79           C  
ATOM    666  CG  GLU E 111      33.544   2.753 -10.120  1.00 21.48           C  
ATOM    667  CD  GLU E 111      33.492   1.805 -11.323  1.00 23.56           C  
ATOM    668  OE1 GLU E 111      34.459   1.840 -12.117  1.00 25.72           O  
ATOM    669  OE2 GLU E 111      32.513   1.024 -11.466  1.00 22.90           O  
ATOM    670  N   GLU E 112      34.465   1.274  -6.531  1.00 14.79           N  
ATOM    671  CA  GLU E 112      35.701   1.255  -5.756  1.00 14.12           C  
ATOM    672  C   GLU E 112      36.203  -0.188  -5.626  1.00 14.73           C  
ATOM    673  O   GLU E 112      37.379  -0.453  -5.838  1.00 15.02           O  
ATOM    674  CB  GLU E 112      35.443   1.832  -4.356  1.00 15.15           C  
ATOM    675  CG  GLU E 112      35.355   3.341  -4.285  1.00 13.34           C  
ATOM    676  CD  GLU E 112      36.719   3.975  -4.183  1.00 13.79           C  
ATOM    677  OE1 GLU E 112      37.463   3.639  -3.235  1.00 13.79           O  
ATOM    678  OE2 GLU E 112      37.063   4.817  -5.038  1.00 13.22           O  
ATOM    679  N   ARG E 113      35.308  -1.117  -5.282  1.00 15.14           N  
ATOM    680  CA  ARG E 113      35.674  -2.524  -5.114  1.00 16.26           C  
ATOM    681  C   ARG E 113      36.243  -3.161  -6.364  1.00 17.48           C  
ATOM    682  O   ARG E 113      36.863  -4.221  -6.289  1.00 16.40           O  
ATOM    683  CB  ARG E 113      34.483  -3.364  -4.662  1.00 17.23           C  
ATOM    684  CG  ARG E 113      34.132  -3.272  -3.166  1.00 17.38           C  
ATOM    685  CD  ARG E 113      33.020  -4.271  -2.820  1.00 15.24           C  
ATOM    686  NE  ARG E 113      32.382  -3.952  -1.546  1.00 15.94           N  
ATOM    687  CZ  ARG E 113      32.978  -4.057  -0.366  1.00 14.13           C  
ATOM    688  NH1 ARG E 113      32.321  -3.733   0.748  1.00 12.08           N  
ATOM    689  NH2 ARG E 113      34.227  -4.503  -0.309  1.00 14.01           N  
ATOM    690  N   LYS E 114      35.965  -2.556  -7.515  1.00 18.42           N  
ATOM    691  CA  LYS E 114      36.462  -3.066  -8.774  1.00 18.62           C  
ATOM    692  C   LYS E 114      37.884  -2.595  -8.980  1.00 18.64           C  
ATOM    693  O   LYS E 114      38.657  -3.241  -9.671  1.00 18.71           O  
ATOM    694  CB  LYS E 114      35.629  -2.550  -9.949  1.00 20.52           C  
ATOM    695  CG  LYS E 114      34.200  -3.040 -10.030  1.00 23.20           C  
ATOM    696  CD  LYS E 114      33.596  -2.640 -11.387  1.00 24.15           C  
ATOM    697  CE  LYS E 114      32.074  -2.781 -11.419  1.00 25.59           C  
ATOM    698  NZ  LYS E 114      31.391  -1.716 -10.619  1.00 28.80           N  
ATOM    699  N   HIS E 115      38.236  -1.467  -8.378  1.00 18.48           N  
ATOM    700  CA  HIS E 115      39.571  -0.920  -8.568  1.00 18.94           C  
ATOM    701  C   HIS E 115      40.506  -1.017  -7.391  1.00 18.74           C  
ATOM    702  O   HIS E 115      41.716  -0.873  -7.557  1.00 20.92           O  
ATOM    703  CB  HIS E 115      39.470   0.530  -9.048  1.00 21.91           C  
ATOM    704  CG  HIS E 115      38.642   0.681 -10.289  1.00 24.86           C  
ATOM    705  ND1 HIS E 115      39.100   0.313 -11.536  1.00 25.60           N  
ATOM    706  CD2 HIS E 115      37.346   1.044 -10.456  1.00 26.54           C  
ATOM    707  CE1 HIS E 115      38.119   0.432 -12.415  1.00 28.26           C  
ATOM    708  NE2 HIS E 115      37.046   0.873 -11.785  1.00 27.90           N  
ATOM    709  N   TYR E 116      39.957  -1.236  -6.203  1.00 17.55           N  
ATOM    710  CA  TYR E 116      40.751  -1.347  -4.985  1.00 16.60           C  
ATOM    711  C   TYR E 116      40.120  -2.400  -4.094  1.00 15.82           C  
ATOM    712  O   TYR E 116      39.075  -2.959  -4.407  1.00 15.60           O  
ATOM    713  CB  TYR E 116      40.731  -0.036  -4.195  1.00 18.46           C  
ATOM    714  CG  TYR E 116      41.108   1.204  -4.959  1.00 19.65           C  
ATOM    715  CD1 TYR E 116      42.431   1.613  -5.045  1.00 20.68           C  
ATOM    716  CD2 TYR E 116      40.130   1.980  -5.581  1.00 21.28           C  
ATOM    717  CE1 TYR E 116      42.782   2.775  -5.735  1.00 22.82           C  
ATOM    718  CE2 TYR E 116      40.461   3.140  -6.275  1.00 22.90           C  
ATOM    719  CZ  TYR E 116      41.792   3.534  -6.345  1.00 24.86           C  
ATOM    720  OH  TYR E 116      42.128   4.706  -6.999  1.00 29.47           O  
ATOM    721  N   THR E 117      40.775  -2.672  -2.980  1.00 16.34           N  
ATOM    722  CA  THR E 117      40.264  -3.603  -2.001  1.00 15.20           C  
ATOM    723  C   THR E 117      39.557  -2.673  -1.036  1.00 14.81           C  
ATOM    724  O   THR E 117      40.120  -1.659  -0.625  1.00 14.27           O  
ATOM    725  CB  THR E 117      41.406  -4.304  -1.262  1.00 16.49           C  
ATOM    726  OG1 THR E 117      42.163  -5.086  -2.193  1.00 16.53           O  
ATOM    727  CG2 THR E 117      40.870  -5.190  -0.133  1.00 16.01           C  
ATOM    728  N   VAL E 118      38.301  -2.980  -0.745  1.00 15.19           N  
ATOM    729  CA  VAL E 118      37.483  -2.195   0.168  1.00 13.45           C  
ATOM    730  C   VAL E 118      37.138  -3.071   1.376  1.00 13.39           C  
ATOM    731  O   VAL E 118      36.877  -4.269   1.228  1.00 12.99           O  
ATOM    732  CB  VAL E 118      36.177  -1.734  -0.538  1.00 13.39           C  
ATOM    733  CG1 VAL E 118      35.248  -1.063   0.444  1.00 12.66           C  
ATOM    734  CG2 VAL E 118      36.505  -0.796  -1.694  1.00 12.76           C  
ATOM    735  N   TYR E 119      37.189  -2.490   2.569  1.00 12.75           N  
ATOM    736  CA  TYR E 119      36.861  -3.217   3.794  1.00 12.87           C  
ATOM    737  C   TYR E 119      35.643  -2.566   4.413  1.00 12.17           C  
ATOM    738  O   TYR E 119      35.506  -1.357   4.355  1.00 13.24           O  
ATOM    739  CB  TYR E 119      38.010  -3.158   4.796  1.00 11.86           C  
ATOM    740  CG  TYR E 119      39.310  -3.658   4.252  1.00 11.67           C  
ATOM    741  CD1 TYR E 119      39.434  -4.963   3.775  1.00 10.98           C  
ATOM    742  CD2 TYR E 119      40.411  -2.822   4.194  1.00 10.96           C  
ATOM    743  CE1 TYR E 119      40.625  -5.416   3.249  1.00 12.03           C  
ATOM    744  CE2 TYR E 119      41.607  -3.266   3.676  1.00 13.34           C  
ATOM    745  CZ  TYR E 119      41.713  -4.560   3.201  1.00 13.32           C  
ATOM    746  OH  TYR E 119      42.919  -4.978   2.665  1.00 15.94           O  
ATOM    747  N   PRO E 120      34.725  -3.365   4.978  1.00 13.09           N  
ATOM    748  CA  PRO E 120      34.828  -4.828   5.026  1.00 12.84           C  
ATOM    749  C   PRO E 120      34.227  -5.496   3.786  1.00 14.23           C  
ATOM    750  O   PRO E 120      33.687  -4.812   2.896  1.00 13.91           O  
ATOM    751  CB  PRO E 120      34.036  -5.172   6.287  1.00 12.62           C  
ATOM    752  CG  PRO E 120      33.019  -4.072   6.348  1.00 13.83           C  
ATOM    753  CD  PRO E 120      33.816  -2.864   6.026  1.00 12.46           C  
ATOM    754  N   PRO E 121      34.386  -6.832   3.666  1.00 14.81           N  
ATOM    755  CA  PRO E 121      33.835  -7.565   2.525  1.00 14.05           C  
ATOM    756  C   PRO E 121      32.342  -7.262   2.403  1.00 13.22           C  
ATOM    757  O   PRO E 121      31.689  -6.927   3.384  1.00 12.75           O  
ATOM    758  CB  PRO E 121      34.070  -9.024   2.920  1.00 13.64           C  
ATOM    759  CG  PRO E 121      35.362  -8.946   3.646  1.00 14.91           C  
ATOM    760  CD  PRO E 121      35.170  -7.735   4.529  1.00 14.32           C  
ATOM    761  N   PRO E 122      31.779  -7.430   1.201  1.00 13.91           N  
ATOM    762  CA  PRO E 122      30.357  -7.171   0.946  1.00 13.48           C  
ATOM    763  C   PRO E 122      29.404  -7.703   2.026  1.00 14.19           C  
ATOM    764  O   PRO E 122      28.625  -6.955   2.632  1.00 15.04           O  
ATOM    765  CB  PRO E 122      30.123  -7.888  -0.383  1.00 13.78           C  
ATOM    766  CG  PRO E 122      31.424  -7.766  -1.082  1.00 13.59           C  
ATOM    767  CD  PRO E 122      32.455  -7.954  -0.003  1.00 13.01           C  
ATOM    768  N   HIS E 123      29.464  -9.009   2.254  1.00 13.72           N  
ATOM    769  CA  HIS E 123      28.598  -9.662   3.218  1.00 12.13           C  
ATOM    770  C   HIS E 123      28.816  -9.258   4.673  1.00 12.32           C  
ATOM    771  O   HIS E 123      28.052  -9.696   5.540  1.00 12.04           O  
ATOM    772  CB  HIS E 123      28.737 -11.172   3.087  1.00 11.58           C  
ATOM    773  CG  HIS E 123      30.076 -11.685   3.504  1.00  9.66           C  
ATOM    774  ND1 HIS E 123      31.223 -11.453   2.775  1.00 11.16           N  
ATOM    775  CD2 HIS E 123      30.456 -12.402   4.587  1.00  8.43           C  
ATOM    776  CE1 HIS E 123      32.254 -12.000   3.394  1.00  8.25           C  
ATOM    777  NE2 HIS E 123      31.814 -12.582   4.495  1.00  8.91           N  
ATOM    778  N   GLN E 124      29.845  -8.446   4.941  1.00 11.46           N  
ATOM    779  CA  GLN E 124      30.156  -8.008   6.306  1.00 11.21           C  
ATOM    780  C   GLN E 124      29.988  -6.519   6.620  1.00 10.86           C  
ATOM    781  O   GLN E 124      30.204  -6.097   7.742  1.00 11.86           O  
ATOM    782  CB  GLN E 124      31.541  -8.486   6.718  1.00 10.65           C  
ATOM    783  CG  GLN E 124      31.563  -9.955   7.052  1.00  9.94           C  
ATOM    784  CD  GLN E 124      32.938 -10.457   7.373  1.00 10.24           C  
ATOM    785  OE1 GLN E 124      33.121 -11.254   8.290  1.00 12.52           O  
ATOM    786  NE2 GLN E 124      33.916 -10.014   6.609  1.00 10.81           N  
ATOM    787  N   VAL E 125      29.546  -5.743   5.642  1.00 10.38           N  
ATOM    788  CA  VAL E 125      29.312  -4.315   5.826  1.00  9.88           C  
ATOM    789  C   VAL E 125      28.175  -4.035   6.831  1.00  9.15           C  
ATOM    790  O   VAL E 125      28.188  -3.030   7.543  1.00  7.33           O  
ATOM    791  CB  VAL E 125      28.964  -3.650   4.452  1.00 10.16           C  
ATOM    792  CG1 VAL E 125      28.525  -2.179   4.629  1.00  8.96           C  
ATOM    793  CG2 VAL E 125      30.175  -3.743   3.516  1.00 10.39           C  
ATOM    794  N   PHE E 126      27.202  -4.935   6.884  1.00  8.61           N  
ATOM    795  CA  PHE E 126      26.052  -4.756   7.749  1.00  9.19           C  
ATOM    796  C   PHE E 126      25.943  -5.771   8.897  1.00 10.53           C  
ATOM    797  O   PHE E 126      24.835  -6.042   9.391  1.00 10.95           O  
ATOM    798  CB  PHE E 126      24.757  -4.739   6.915  1.00  8.28           C  
ATOM    799  CG  PHE E 126      24.709  -3.633   5.894  1.00  9.73           C  
ATOM    800  CD1 PHE E 126      25.005  -3.887   4.557  1.00  9.90           C  
ATOM    801  CD2 PHE E 126      24.417  -2.329   6.269  1.00  9.37           C  
ATOM    802  CE1 PHE E 126      25.017  -2.854   3.606  1.00  8.98           C  
ATOM    803  CE2 PHE E 126      24.427  -1.296   5.327  1.00  8.21           C  
ATOM    804  CZ  PHE E 126      24.729  -1.563   3.994  1.00  7.13           C  
ATOM    805  N   THR E 127      27.081  -6.294   9.352  1.00  9.96           N  
ATOM    806  CA  THR E 127      27.088  -7.247  10.463  1.00 10.79           C  
ATOM    807  C   THR E 127      26.360  -6.672  11.675  1.00 11.55           C  
ATOM    808  O   THR E 127      25.651  -7.386  12.380  1.00 12.24           O  
ATOM    809  CB  THR E 127      28.512  -7.585  10.885  1.00 10.17           C  
ATOM    810  OG1 THR E 127      29.241  -8.030   9.740  1.00 11.87           O  
ATOM    811  CG2 THR E 127      28.517  -8.666  11.960  1.00  8.74           C  
ATOM    812  N   TRP E 128      26.481  -5.360  11.852  1.00 12.90           N  
ATOM    813  CA  TRP E 128      25.866  -4.636  12.968  1.00 13.05           C  
ATOM    814  C   TRP E 128      24.348  -4.703  13.037  1.00 12.81           C  
ATOM    815  O   TRP E 128      23.752  -4.200  13.977  1.00 14.11           O  
ATOM    816  CB  TRP E 128      26.347  -3.178  12.988  1.00 11.93           C  
ATOM    817  CG  TRP E 128      26.142  -2.472  11.681  1.00 10.24           C  
ATOM    818  CD1 TRP E 128      26.971  -2.498  10.601  1.00 10.50           C  
ATOM    819  CD2 TRP E 128      25.002  -1.698  11.295  1.00  8.80           C  
ATOM    820  NE1 TRP E 128      26.409  -1.802   9.551  1.00 10.50           N  
ATOM    821  CE2 TRP E 128      25.199  -1.301   9.952  1.00  8.98           C  
ATOM    822  CE3 TRP E 128      23.824  -1.310  11.950  1.00  9.73           C  
ATOM    823  CZ2 TRP E 128      24.262  -0.538   9.247  1.00  8.71           C  
ATOM    824  CZ3 TRP E 128      22.884  -0.548  11.245  1.00  8.51           C  
ATOM    825  CH2 TRP E 128      23.111  -0.172   9.907  1.00  8.76           C  
ATOM    826  N   THR E 129      23.714  -5.310  12.044  1.00 13.16           N  
ATOM    827  CA  THR E 129      22.260  -5.465  12.066  1.00 13.18           C  
ATOM    828  C   THR E 129      21.950  -6.934  12.404  1.00 14.04           C  
ATOM    829  O   THR E 129      20.794  -7.320  12.653  1.00 13.82           O  
ATOM    830  CB  THR E 129      21.641  -5.173  10.682  1.00 11.78           C  
ATOM    831  OG1 THR E 129      22.217  -6.054   9.709  1.00 10.89           O  
ATOM    832  CG2 THR E 129      21.887  -3.729  10.272  1.00 11.38           C  
ATOM    833  N   GLN E 130      23.002  -7.741  12.474  1.00 14.28           N  
ATOM    834  CA  GLN E 130      22.853  -9.165  12.709  1.00 15.31           C  
ATOM    835  C   GLN E 130      22.967  -9.657  14.140  1.00 16.11           C  
ATOM    836  O   GLN E 130      22.608 -10.794  14.427  1.00 16.91           O  
ATOM    837  CB  GLN E 130      23.866  -9.901  11.835  1.00 15.64           C  
ATOM    838  CG  GLN E 130      23.770  -9.505  10.365  1.00 18.08           C  
ATOM    839  CD  GLN E 130      24.760 -10.230   9.471  1.00 20.45           C  
ATOM    840  OE1 GLN E 130      25.929 -10.443   9.829  1.00 21.58           O  
ATOM    841  NE2 GLN E 130      24.303 -10.597   8.284  1.00 22.37           N  
ATOM    842  N   MET E 131      23.383  -8.790  15.051  1.00 17.07           N  
ATOM    843  CA  MET E 131      23.606  -9.203  16.428  1.00 15.94           C  
ATOM    844  C   MET E 131      22.443  -9.212  17.402  1.00 15.16           C  
ATOM    845  O   MET E 131      22.465  -9.956  18.379  1.00 13.83           O  
ATOM    846  CB  MET E 131      24.789  -8.433  16.999  1.00 16.30           C  
ATOM    847  CG  MET E 131      26.032  -8.532  16.125  1.00 17.37           C  
ATOM    848  SD  MET E 131      26.344 -10.199  15.509  1.00 21.01           S  
ATOM    849  CE  MET E 131      27.215 -10.848  16.728  1.00 19.14           C  
ATOM    850  N   CYS E 132      21.453  -8.368  17.165  1.00 15.87           N  
ATOM    851  CA  CYS E 132      20.288  -8.312  18.030  1.00 17.17           C  
ATOM    852  C   CYS E 132      19.223  -7.532  17.308  1.00 16.53           C  
ATOM    853  O   CYS E 132      19.517  -6.851  16.325  1.00 17.08           O  
ATOM    854  CB  CYS E 132      20.610  -7.645  19.384  1.00 19.45           C  
ATOM    855  SG  CYS E 132      20.941  -5.827  19.359  1.00 21.63           S  
ATOM    856  N   ASP E 133      17.992  -7.663  17.785  1.00 16.05           N  
ATOM    857  CA  ASP E 133      16.836  -6.967  17.239  1.00 17.85           C  
ATOM    858  C   ASP E 133      17.041  -5.489  17.470  1.00 17.82           C  
ATOM    859  O   ASP E 133      17.529  -5.092  18.528  1.00 17.85           O  
ATOM    860  CB  ASP E 133      15.580  -7.404  17.993  1.00 20.68           C  
ATOM    861  CG  ASP E 133      14.302  -7.014  17.287  1.00 23.46           C  
ATOM    862  OD1 ASP E 133      13.996  -5.802  17.165  1.00 23.89           O  
ATOM    863  OD2 ASP E 133      13.597  -7.947  16.849  1.00 26.51           O  
ATOM    864  N   ILE E 134      16.604  -4.667  16.520  1.00 18.31           N  
ATOM    865  CA  ILE E 134      16.764  -3.215  16.625  1.00 17.91           C  
ATOM    866  C   ILE E 134      16.050  -2.621  17.834  1.00 18.60           C  
ATOM    867  O   ILE E 134      16.488  -1.614  18.385  1.00 17.25           O  
ATOM    868  CB  ILE E 134      16.337  -2.490  15.310  1.00 17.29           C  
ATOM    869  CG1 ILE E 134      16.771  -1.022  15.333  1.00 15.73           C  
ATOM    870  CG2 ILE E 134      14.831  -2.608  15.075  1.00 17.64           C  
ATOM    871  CD1 ILE E 134      16.607  -0.323  14.002  1.00 12.27           C  
ATOM    872  N   LYS E 135      14.961  -3.248  18.262  1.00 19.39           N  
ATOM    873  CA  LYS E 135      14.236  -2.753  19.416  1.00 20.96           C  
ATOM    874  C   LYS E 135      14.905  -3.134  20.739  1.00 20.61           C  
ATOM    875  O   LYS E 135      14.466  -2.702  21.810  1.00 19.84           O  
ATOM    876  CB  LYS E 135      12.769  -3.200  19.381  1.00 23.90           C  
ATOM    877  CG  LYS E 135      11.793  -2.208  18.670  1.00 28.53           C  
ATOM    878  CD  LYS E 135      11.590  -0.861  19.444  1.00 32.22           C  
ATOM    879  CE  LYS E 135      12.862   0.027  19.414  1.00 34.51           C  
ATOM    880  NZ  LYS E 135      12.921   1.147  20.377  1.00 34.72           N  
ATOM    881  N   ASP E 136      15.988  -3.904  20.657  1.00 19.99           N  
ATOM    882  CA  ASP E 136      16.736  -4.326  21.841  1.00 18.93           C  
ATOM    883  C   ASP E 136      18.051  -3.560  22.030  1.00 17.34           C  
ATOM    884  O   ASP E 136      18.812  -3.839  22.961  1.00 17.12           O  
ATOM    885  CB  ASP E 136      17.016  -5.835  21.804  1.00 21.48           C  
ATOM    886  CG  ASP E 136      15.746  -6.679  21.918  1.00 24.70           C  
ATOM    887  OD1 ASP E 136      15.858  -7.912  21.809  1.00 26.66           O  
ATOM    888  OD2 ASP E 136      14.641  -6.129  22.118  1.00 27.43           O  
ATOM    889  N   VAL E 137      18.360  -2.631  21.130  1.00 15.34           N  
ATOM    890  CA  VAL E 137      19.582  -1.848  21.297  1.00 14.63           C  
ATOM    891  C   VAL E 137      19.390  -1.015  22.572  1.00 15.79           C  
ATOM    892  O   VAL E 137      18.271  -0.563  22.877  1.00 18.13           O  
ATOM    893  CB  VAL E 137      19.867  -0.937  20.086  1.00 12.17           C  
ATOM    894  CG1 VAL E 137      20.949   0.077  20.426  1.00 10.50           C  
ATOM    895  CG2 VAL E 137      20.334  -1.789  18.878  1.00 11.67           C  
ATOM    896  N   LYS E 138      20.463  -0.855  23.333  1.00 15.59           N  
ATOM    897  CA  LYS E 138      20.419  -0.101  24.575  1.00 16.01           C  
ATOM    898  C   LYS E 138      21.558   0.898  24.633  1.00 15.39           C  
ATOM    899  O   LYS E 138      21.457   1.914  25.308  1.00 16.62           O  
ATOM    900  CB  LYS E 138      20.536  -1.058  25.769  1.00 15.93           C  
ATOM    901  CG  LYS E 138      19.364  -2.012  25.918  1.00 18.63           C  
ATOM    902  CD  LYS E 138      19.768  -3.291  26.660  1.00 20.08           C  
ATOM    903  CE  LYS E 138      20.263  -3.019  28.062  1.00 18.68           C  
ATOM    904  NZ  LYS E 138      20.525  -4.290  28.780  1.00 19.31           N  
ATOM    905  N   VAL E 139      22.660   0.568  23.972  1.00 15.16           N  
ATOM    906  CA  VAL E 139      23.851   1.405  23.958  1.00 14.26           C  
ATOM    907  C   VAL E 139      24.302   1.453  22.518  1.00 15.48           C  
ATOM    908  O   VAL E 139      24.068   0.501  21.775  1.00 17.40           O  
ATOM    909  CB  VAL E 139      24.999   0.753  24.750  1.00 13.66           C  
ATOM    910  CG1 VAL E 139      26.226   1.678  24.777  1.00 11.29           C  
ATOM    911  CG2 VAL E 139      24.538   0.375  26.153  1.00 13.04           C  
ATOM    912  N   VAL E 140      24.913   2.560  22.108  1.00 15.58           N  
ATOM    913  CA  VAL E 140      25.413   2.682  20.749  1.00 14.60           C  
ATOM    914  C   VAL E 140      26.821   3.230  20.814  1.00 15.80           C  
ATOM    915  O   VAL E 140      27.036   4.343  21.281  1.00 17.09           O  
ATOM    916  CB  VAL E 140      24.557   3.622  19.890  1.00 13.42           C  
ATOM    917  CG1 VAL E 140      25.114   3.692  18.480  1.00 13.05           C  
ATOM    918  CG2 VAL E 140      23.114   3.144  19.860  1.00 13.69           C  
ATOM    919  N   ILE E 141      27.797   2.408  20.455  1.00 16.11           N  
ATOM    920  CA  ILE E 141      29.163   2.877  20.441  1.00 15.13           C  
ATOM    921  C   ILE E 141      29.340   3.251  18.980  1.00 15.56           C  
ATOM    922  O   ILE E 141      29.064   2.431  18.087  1.00 14.17           O  
ATOM    923  CB  ILE E 141      30.163   1.788  20.867  1.00 15.53           C  
ATOM    924  CG1 ILE E 141      29.938   1.424  22.335  1.00 14.38           C  
ATOM    925  CG2 ILE E 141      31.597   2.259  20.611  1.00 14.52           C  
ATOM    926  CD1 ILE E 141      30.909   0.394  22.875  1.00 13.82           C  
ATOM    927  N   LEU E 142      29.720   4.512  18.756  1.00 15.12           N  
ATOM    928  CA  LEU E 142      29.907   5.078  17.418  1.00 14.70           C  
ATOM    929  C   LEU E 142      31.365   5.397  17.121  1.00 13.96           C  
ATOM    930  O   LEU E 142      31.994   6.199  17.826  1.00 13.96           O  
ATOM    931  CB  LEU E 142      29.123   6.386  17.294  1.00 15.30           C  
ATOM    932  CG  LEU E 142      28.134   6.690  16.159  1.00 16.55           C  
ATOM    933  CD1 LEU E 142      28.628   6.182  14.801  1.00 14.13           C  
ATOM    934  CD2 LEU E 142      26.777   6.097  16.523  1.00 17.68           C  
ATOM    935  N   GLY E 143      31.867   4.823  16.038  1.00 11.72           N  
ATOM    936  CA  GLY E 143      33.239   5.060  15.625  1.00 11.65           C  
ATOM    937  C   GLY E 143      33.287   5.938  14.378  1.00 11.25           C  
ATOM    938  O   GLY E 143      32.265   6.512  13.963  1.00  9.97           O  
ATOM    939  N   GLN E 144      34.460   6.009  13.756  1.00  9.78           N  
ATOM    940  CA  GLN E 144      34.666   6.826  12.556  1.00 10.33           C  
ATOM    941  C   GLN E 144      34.416   6.074  11.239  1.00 10.64           C  
ATOM    942  O   GLN E 144      33.561   6.455  10.446  1.00 11.94           O  
ATOM    943  CB  GLN E 144      36.091   7.366  12.577  1.00 10.35           C  
ATOM    944  CG  GLN E 144      36.479   8.203  11.386  1.00  9.88           C  
ATOM    945  CD  GLN E 144      37.968   8.389  11.340  1.00 10.00           C  
ATOM    946  OE1 GLN E 144      38.663   7.778  10.527  1.00  8.90           O  
ATOM    947  NE2 GLN E 144      38.479   9.194  12.255  1.00  8.39           N  
ATOM    948  N   ASP E 145      35.202   5.036  10.989  1.00 10.26           N  
ATOM    949  CA  ASP E 145      35.073   4.222   9.788  1.00 10.03           C  
ATOM    950  C   ASP E 145      35.787   2.904  10.105  1.00  9.46           C  
ATOM    951  O   ASP E 145      36.407   2.786  11.186  1.00 10.96           O  
ATOM    952  CB  ASP E 145      35.589   4.970   8.530  1.00  9.89           C  
ATOM    953  CG  ASP E 145      37.098   5.010   8.419  1.00 10.54           C  
ATOM    954  OD1 ASP E 145      37.611   4.744   7.316  1.00 11.86           O  
ATOM    955  OD2 ASP E 145      37.791   5.322   9.398  1.00 12.58           O  
ATOM    956  N   PRO E 146      35.640   1.874   9.242  1.00  8.03           N  
ATOM    957  CA  PRO E 146      36.264   0.561   9.453  1.00  8.46           C  
ATOM    958  C   PRO E 146      37.794   0.519   9.472  1.00 10.01           C  
ATOM    959  O   PRO E 146      38.468   1.392   8.921  1.00  8.26           O  
ATOM    960  CB  PRO E 146      35.734  -0.268   8.265  1.00  7.46           C  
ATOM    961  CG  PRO E 146      34.513   0.434   7.835  1.00  7.04           C  
ATOM    962  CD  PRO E 146      34.911   1.880   7.961  1.00  8.02           C  
ATOM    963  N   TYR E 147      38.337  -0.526  10.096  1.00 10.62           N  
ATOM    964  CA  TYR E 147      39.778  -0.731  10.126  1.00 10.56           C  
ATOM    965  C   TYR E 147      40.133  -0.883   8.647  1.00 11.59           C  
ATOM    966  O   TYR E 147      39.393  -1.539   7.901  1.00 12.07           O  
ATOM    967  CB  TYR E 147      40.116  -2.039  10.856  1.00 11.14           C  
ATOM    968  CG  TYR E 147      39.984  -2.006  12.373  1.00 11.56           C  
ATOM    969  CD1 TYR E 147      40.667  -1.049  13.135  1.00 12.09           C  
ATOM    970  CD2 TYR E 147      39.243  -2.981  13.054  1.00 11.71           C  
ATOM    971  CE1 TYR E 147      40.625  -1.070  14.539  1.00 13.11           C  
ATOM    972  CE2 TYR E 147      39.198  -3.007  14.460  1.00 11.20           C  
ATOM    973  CZ  TYR E 147      39.900  -2.049  15.193  1.00 11.79           C  
ATOM    974  OH  TYR E 147      39.940  -2.098  16.575  1.00 12.42           O  
ATOM    975  N   HIS E 148      41.245  -0.296   8.218  1.00 11.89           N  
ATOM    976  CA  HIS E 148      41.658  -0.364   6.810  1.00 12.69           C  
ATOM    977  C   HIS E 148      42.824  -1.300   6.519  1.00 14.42           C  
ATOM    978  O   HIS E 148      43.489  -1.152   5.471  1.00 15.06           O  
ATOM    979  CB  HIS E 148      41.994   1.028   6.265  1.00 11.61           C  
ATOM    980  CG  HIS E 148      43.002   1.756   7.090  1.00 10.03           C  
ATOM    981  ND1 HIS E 148      42.642   2.669   8.054  1.00 10.65           N  
ATOM    982  CD2 HIS E 148      44.347   1.638   7.167  1.00 10.59           C  
ATOM    983  CE1 HIS E 148      43.720   3.075   8.698  1.00 11.11           C  
ATOM    984  NE2 HIS E 148      44.770   2.464   8.180  1.00 11.68           N  
ATOM    985  N   GLY E 149      43.098  -2.224   7.445  1.00 13.16           N  
ATOM    986  CA  GLY E 149      44.164  -3.188   7.240  1.00 13.40           C  
ATOM    987  C   GLY E 149      43.545  -4.490   6.771  1.00 14.90           C  
ATOM    988  O   GLY E 149      42.341  -4.704   6.977  1.00 13.90           O  
ATOM    989  N   PRO E 150      44.310  -5.369   6.100  1.00 16.48           N  
ATOM    990  CA  PRO E 150      43.751  -6.642   5.632  1.00 17.38           C  
ATOM    991  C   PRO E 150      43.104  -7.458   6.727  1.00 19.12           C  
ATOM    992  O   PRO E 150      43.676  -7.704   7.790  1.00 18.62           O  
ATOM    993  CB  PRO E 150      44.939  -7.348   4.970  1.00 18.07           C  
ATOM    994  CG  PRO E 150      46.153  -6.532   5.367  1.00 18.26           C  
ATOM    995  CD  PRO E 150      45.631  -5.131   5.502  1.00 17.48           C  
ATOM    996  N   ASN E 151      41.883  -7.862   6.402  1.00 21.51           N  
ATOM    997  CA  ASN E 151      40.942  -8.607   7.225  1.00 22.27           C  
ATOM    998  C   ASN E 151      40.793  -8.325   8.703  1.00 20.78           C  
ATOM    999  O   ASN E 151      40.755  -9.228   9.541  1.00 19.65           O  
ATOM   1000  CB  ASN E 151      40.868 -10.104   6.875  1.00 26.76           C  
ATOM   1001  CG  ASN E 151      42.055 -10.877   7.332  1.00 28.50           C  
ATOM   1002  OD1 ASN E 151      43.192 -10.552   6.991  1.00 28.26           O  
ATOM   1003  ND2 ASN E 151      41.797 -11.969   8.058  1.00 30.01           N  
ATOM   1004  N   GLN E 152      40.596  -7.044   8.989  1.00 18.65           N  
ATOM   1005  CA  GLN E 152      40.364  -6.595  10.350  1.00 17.42           C  
ATOM   1006  C   GLN E 152      38.862  -6.308  10.452  1.00 16.52           C  
ATOM   1007  O   GLN E 152      38.125  -7.040  11.111  1.00 16.35           O  
ATOM   1008  CB  GLN E 152      41.186  -5.344  10.670  1.00 15.67           C  
ATOM   1009  CG  GLN E 152      42.678  -5.609  10.835  1.00 15.47           C  
ATOM   1010  CD  GLN E 152      43.501  -4.336  10.967  1.00 15.56           C  
ATOM   1011  OE1 GLN E 152      43.266  -3.359  10.261  1.00 16.73           O  
ATOM   1012  NE2 GLN E 152      44.469  -4.344  11.871  1.00 15.08           N  
ATOM   1013  N   ALA E 153      38.399  -5.311   9.706  1.00 14.52           N  
ATOM   1014  CA  ALA E 153      36.999  -4.926   9.736  1.00 13.01           C  
ATOM   1015  C   ALA E 153      36.044  -6.045   9.356  1.00 12.77           C  
ATOM   1016  O   ALA E 153      36.301  -6.812   8.413  1.00 14.32           O  
ATOM   1017  CB  ALA E 153      36.777  -3.728   8.829  1.00 13.85           C  
ATOM   1018  N   HIS E 154      34.919  -6.114  10.060  1.00 11.00           N  
ATOM   1019  CA  HIS E 154      33.917  -7.124   9.766  1.00  9.39           C  
ATOM   1020  C   HIS E 154      32.496  -6.667  10.100  1.00  9.75           C  
ATOM   1021  O   HIS E 154      31.625  -7.493  10.342  1.00 10.46           O  
ATOM   1022  CB  HIS E 154      34.265  -8.485  10.416  1.00  8.88           C  
ATOM   1023  CG  HIS E 154      33.901  -8.596  11.868  1.00  7.51           C  
ATOM   1024  ND1 HIS E 154      32.765  -9.244  12.299  1.00  6.97           N  
ATOM   1025  CD2 HIS E 154      34.549  -8.199  12.986  1.00  6.79           C  
ATOM   1026  CE1 HIS E 154      32.731  -9.249  13.617  1.00  6.48           C  
ATOM   1027  NE2 HIS E 154      33.803  -8.622  14.059  1.00  6.90           N  
ATOM   1028  N   GLY E 155      32.265  -5.350  10.114  1.00  9.75           N  
ATOM   1029  CA  GLY E 155      30.931  -4.828  10.364  1.00  8.31           C  
ATOM   1030  C   GLY E 155      30.616  -4.287  11.744  1.00  9.76           C  
ATOM   1031  O   GLY E 155      29.681  -3.497  11.904  1.00 10.03           O  
ATOM   1032  N   LEU E 156      31.339  -4.754  12.753  1.00  9.07           N  
ATOM   1033  CA  LEU E 156      31.122  -4.288  14.115  1.00 10.70           C  
ATOM   1034  C   LEU E 156      32.307  -3.384  14.410  1.00 11.74           C  
ATOM   1035  O   LEU E 156      33.446  -3.807  14.237  1.00 12.64           O  
ATOM   1036  CB  LEU E 156      31.088  -5.471  15.096  1.00 10.50           C  
ATOM   1037  CG  LEU E 156      30.102  -6.605  14.761  1.00 10.81           C  
ATOM   1038  CD1 LEU E 156      30.186  -7.705  15.820  1.00 11.41           C  
ATOM   1039  CD2 LEU E 156      28.680  -6.062  14.653  1.00  8.41           C  
ATOM   1040  N   CYS E 157      32.048  -2.147  14.838  1.00 12.09           N  
ATOM   1041  CA  CYS E 157      33.121  -1.201  15.111  1.00 11.42           C  
ATOM   1042  C   CYS E 157      34.115  -1.673  16.172  1.00 11.11           C  
ATOM   1043  O   CYS E 157      33.736  -2.220  17.198  1.00 10.79           O  
ATOM   1044  CB  CYS E 157      32.560   0.182  15.464  1.00 12.20           C  
ATOM   1045  SG  CYS E 157      31.784   0.368  17.082  1.00 13.18           S  
ATOM   1046  N   PHE E 158      35.395  -1.521  15.854  1.00 11.26           N  
ATOM   1047  CA  PHE E 158      36.507  -1.889  16.726  1.00 11.54           C  
ATOM   1048  C   PHE E 158      36.787  -3.383  16.890  1.00 12.74           C  
ATOM   1049  O   PHE E 158      37.871  -3.759  17.341  1.00 12.50           O  
ATOM   1050  CB  PHE E 158      36.382  -1.197  18.082  1.00  9.82           C  
ATOM   1051  CG  PHE E 158      36.332   0.297  17.983  1.00  9.33           C  
ATOM   1052  CD1 PHE E 158      35.148   0.987  18.227  1.00  8.24           C  
ATOM   1053  CD2 PHE E 158      37.464   1.015  17.615  1.00  9.81           C  
ATOM   1054  CE1 PHE E 158      35.077   2.369  18.106  1.00  8.77           C  
ATOM   1055  CE2 PHE E 158      37.413   2.396  17.490  1.00 10.52           C  
ATOM   1056  CZ  PHE E 158      36.203   3.081  17.737  1.00 10.13           C  
ATOM   1057  N   SER E 159      35.881  -4.215  16.386  1.00 13.00           N  
ATOM   1058  CA  SER E 159      35.989  -5.674  16.473  1.00 13.43           C  
ATOM   1059  C   SER E 159      36.793  -6.336  15.339  1.00 13.45           C  
ATOM   1060  O   SER E 159      36.831  -5.824  14.217  1.00 13.73           O  
ATOM   1061  CB  SER E 159      34.564  -6.275  16.515  1.00 13.05           C  
ATOM   1062  OG  SER E 159      34.577  -7.697  16.579  1.00 15.35           O  
ATOM   1063  N   VAL E 160      37.451  -7.454  15.658  1.00 12.42           N  
ATOM   1064  CA  VAL E 160      38.214  -8.250  14.685  1.00 12.87           C  
ATOM   1065  C   VAL E 160      37.927  -9.709  15.031  1.00 12.46           C  
ATOM   1066  O   VAL E 160      37.872 -10.059  16.203  1.00 12.92           O  
ATOM   1067  CB  VAL E 160      39.767  -7.993  14.710  1.00 12.98           C  
ATOM   1068  CG1 VAL E 160      40.069  -6.605  14.236  1.00 12.48           C  
ATOM   1069  CG2 VAL E 160      40.374  -8.235  16.110  1.00 13.61           C  
ATOM   1070  N   GLN E 161      37.635 -10.523  14.022  1.00 12.15           N  
ATOM   1071  CA  GLN E 161      37.333 -11.932  14.224  1.00 12.79           C  
ATOM   1072  C   GLN E 161      38.592 -12.748  14.450  1.00 13.81           C  
ATOM   1073  O   GLN E 161      39.689 -12.368  14.023  1.00 14.65           O  
ATOM   1074  CB  GLN E 161      36.573 -12.503  13.023  1.00 12.06           C  
ATOM   1075  CG  GLN E 161      35.156 -11.982  12.912  1.00 13.79           C  
ATOM   1076  CD  GLN E 161      34.412 -12.512  11.707  1.00 14.07           C  
ATOM   1077  OE1 GLN E 161      34.808 -12.283  10.560  1.00 16.41           O  
ATOM   1078  NE2 GLN E 161      33.322 -13.209  11.956  1.00 14.80           N  
ATOM   1079  N   ARG E 162      38.451 -13.849  15.173  1.00 14.28           N  
ATOM   1080  CA  ARG E 162      39.586 -14.720  15.401  1.00 15.72           C  
ATOM   1081  C   ARG E 162      39.988 -15.204  14.008  1.00 15.59           C  
ATOM   1082  O   ARG E 162      39.127 -15.473  13.168  1.00 16.55           O  
ATOM   1083  CB  ARG E 162      39.177 -15.911  16.264  1.00 17.11           C  
ATOM   1084  CG  ARG E 162      38.661 -15.558  17.661  1.00 18.16           C  
ATOM   1085  CD  ARG E 162      38.254 -16.845  18.354  1.00 19.42           C  
ATOM   1086  NE  ARG E 162      37.668 -16.692  19.680  1.00 19.56           N  
ATOM   1087  CZ  ARG E 162      36.456 -16.201  19.924  1.00 20.04           C  
ATOM   1088  NH1 ARG E 162      36.022 -16.144  21.174  1.00 19.82           N  
ATOM   1089  NH2 ARG E 162      35.704 -15.712  18.940  1.00 21.10           N  
ATOM   1090  N   PRO E 163      41.283 -15.443  13.785  1.00 14.21           N  
ATOM   1091  CA  PRO E 163      42.438 -15.335  14.672  1.00 14.18           C  
ATOM   1092  C   PRO E 163      43.150 -13.986  14.637  1.00 13.58           C  
ATOM   1093  O   PRO E 163      44.278 -13.871  15.102  1.00 14.02           O  
ATOM   1094  CB  PRO E 163      43.340 -16.435  14.136  1.00 14.31           C  
ATOM   1095  CG  PRO E 163      43.148 -16.293  12.675  1.00 13.45           C  
ATOM   1096  CD  PRO E 163      41.645 -16.119  12.529  1.00 13.26           C  
ATOM   1097  N   VAL E 164      42.507 -12.972  14.077  1.00 13.02           N  
ATOM   1098  CA  VAL E 164      43.119 -11.654  13.984  1.00 11.80           C  
ATOM   1099  C   VAL E 164      43.304 -11.038  15.369  1.00 11.58           C  
ATOM   1100  O   VAL E 164      42.359 -10.979  16.164  1.00 10.53           O  
ATOM   1101  CB  VAL E 164      42.269 -10.696  13.083  1.00 11.66           C  
ATOM   1102  CG1 VAL E 164      43.040  -9.385  12.796  1.00 10.06           C  
ATOM   1103  CG2 VAL E 164      41.887 -11.406  11.787  1.00  9.71           C  
ATOM   1104  N   PRO E 165      44.538 -10.610  15.691  1.00 11.54           N  
ATOM   1105  CA  PRO E 165      44.815 -10.002  16.996  1.00 11.91           C  
ATOM   1106  C   PRO E 165      44.222  -8.606  17.108  1.00 13.00           C  
ATOM   1107  O   PRO E 165      44.118  -7.876  16.113  1.00 13.50           O  
ATOM   1108  CB  PRO E 165      46.339  -9.933  17.017  1.00 11.27           C  
ATOM   1109  CG  PRO E 165      46.681  -9.702  15.577  1.00  9.15           C  
ATOM   1110  CD  PRO E 165      45.780 -10.728  14.903  1.00 11.58           C  
ATOM   1111  N   PRO E 166      43.796  -8.226  18.311  1.00 13.33           N  
ATOM   1112  CA  PRO E 166      43.222  -6.895  18.512  1.00 13.74           C  
ATOM   1113  C   PRO E 166      44.122  -5.780  17.931  1.00 14.39           C  
ATOM   1114  O   PRO E 166      45.347  -5.804  18.122  1.00 15.84           O  
ATOM   1115  CB  PRO E 166      43.133  -6.811  20.038  1.00 13.69           C  
ATOM   1116  CG  PRO E 166      42.774  -8.220  20.410  1.00 12.81           C  
ATOM   1117  CD  PRO E 166      43.700  -9.037  19.537  1.00 12.98           C  
ATOM   1118  N   PRO E 167      43.547  -4.861  17.117  1.00 14.35           N  
ATOM   1119  CA  PRO E 167      44.368  -3.781  16.556  1.00 13.12           C  
ATOM   1120  C   PRO E 167      44.654  -2.800  17.675  1.00 13.06           C  
ATOM   1121  O   PRO E 167      44.014  -2.859  18.727  1.00 14.77           O  
ATOM   1122  CB  PRO E 167      43.440  -3.157  15.512  1.00 13.60           C  
ATOM   1123  CG  PRO E 167      42.576  -4.284  15.108  1.00 12.51           C  
ATOM   1124  CD  PRO E 167      42.241  -4.902  16.441  1.00 12.20           C  
ATOM   1125  N   PRO E 168      45.596  -1.874  17.472  1.00 13.60           N  
ATOM   1126  CA  PRO E 168      45.922  -0.892  18.510  1.00 13.50           C  
ATOM   1127  C   PRO E 168      44.723  -0.202  19.186  1.00 13.89           C  
ATOM   1128  O   PRO E 168      44.641  -0.170  20.422  1.00 14.80           O  
ATOM   1129  CB  PRO E 168      46.822   0.085  17.767  1.00 13.27           C  
ATOM   1130  CG  PRO E 168      47.629  -0.842  16.909  1.00 13.18           C  
ATOM   1131  CD  PRO E 168      46.543  -1.766  16.344  1.00 13.98           C  
ATOM   1132  N   SER E 169      43.785   0.315  18.400  1.00 12.42           N  
ATOM   1133  CA  SER E 169      42.622   0.959  18.977  1.00 12.23           C  
ATOM   1134  C   SER E 169      41.929   0.043  20.001  1.00 13.04           C  
ATOM   1135  O   SER E 169      41.591   0.487  21.091  1.00 13.41           O  
ATOM   1136  CB  SER E 169      41.617   1.330  17.885  1.00 11.72           C  
ATOM   1137  OG  SER E 169      42.157   2.255  16.973  1.00 12.93           O  
ATOM   1138  N   LEU E 170      41.721  -1.229  19.646  1.00 13.99           N  
ATOM   1139  CA  LEU E 170      41.039  -2.181  20.529  1.00 13.61           C  
ATOM   1140  C   LEU E 170      41.847  -2.506  21.776  1.00 13.40           C  
ATOM   1141  O   LEU E 170      41.290  -2.682  22.852  1.00 14.19           O  
ATOM   1142  CB  LEU E 170      40.648  -3.465  19.785  1.00 13.92           C  
ATOM   1143  CG  LEU E 170      39.843  -4.482  20.607  1.00 10.05           C  
ATOM   1144  CD1 LEU E 170      38.632  -3.830  21.281  1.00  8.28           C  
ATOM   1145  CD2 LEU E 170      39.418  -5.589  19.696  1.00  9.14           C  
ATOM   1146  N   GLU E 171      43.157  -2.597  21.631  1.00 12.96           N  
ATOM   1147  CA  GLU E 171      44.001  -2.840  22.783  1.00 13.72           C  
ATOM   1148  C   GLU E 171      43.835  -1.655  23.761  1.00 13.78           C  
ATOM   1149  O   GLU E 171      43.885  -1.825  24.988  1.00 13.88           O  
ATOM   1150  CB  GLU E 171      45.451  -3.002  22.342  1.00 12.97           C  
ATOM   1151  CG  GLU E 171      45.750  -4.369  21.734  1.00 16.61           C  
ATOM   1152  CD  GLU E 171      45.638  -5.519  22.742  1.00 19.67           C  
ATOM   1153  OE1 GLU E 171      45.762  -5.295  23.959  1.00 21.54           O  
ATOM   1154  OE2 GLU E 171      45.440  -6.675  22.323  1.00 21.24           O  
ATOM   1155  N   ASN E 172      43.594  -0.464  23.218  1.00 12.02           N  
ATOM   1156  CA  ASN E 172      43.391   0.715  24.050  1.00 12.11           C  
ATOM   1157  C   ASN E 172      42.020   0.674  24.715  1.00 14.12           C  
ATOM   1158  O   ASN E 172      41.874   1.088  25.861  1.00 16.77           O  
ATOM   1159  CB  ASN E 172      43.587   2.001  23.243  1.00 10.22           C  
ATOM   1160  CG  ASN E 172      45.059   2.285  22.946  1.00  7.85           C  
ATOM   1161  OD1 ASN E 172      45.961   1.774  23.624  1.00  7.50           O  
ATOM   1162  ND2 ASN E 172      45.308   3.089  21.932  1.00  7.28           N  
ATOM   1163  N   ILE E 173      41.029   0.117  24.021  1.00 14.92           N  
ATOM   1164  CA  ILE E 173      39.672  -0.014  24.559  1.00 15.12           C  
ATOM   1165  C   ILE E 173      39.729  -0.978  25.746  1.00 15.23           C  
ATOM   1166  O   ILE E 173      39.168  -0.716  26.800  1.00 14.77           O  
ATOM   1167  CB  ILE E 173      38.703  -0.541  23.471  1.00 15.36           C  
ATOM   1168  CG1 ILE E 173      38.557   0.500  22.353  1.00 15.54           C  
ATOM   1169  CG2 ILE E 173      37.335  -0.871  24.056  1.00 16.20           C  
ATOM   1170  CD1 ILE E 173      37.614   0.072  21.247  1.00 14.81           C  
ATOM   1171  N   TYR E 174      40.444  -2.084  25.561  1.00 16.85           N  
ATOM   1172  CA  TYR E 174      40.645  -3.089  26.604  1.00 17.00           C  
ATOM   1173  C   TYR E 174      41.386  -2.492  27.816  1.00 17.68           C  
ATOM   1174  O   TYR E 174      41.058  -2.813  28.960  1.00 17.04           O  
ATOM   1175  CB  TYR E 174      41.442  -4.259  26.039  1.00 15.80           C  
ATOM   1176  CG  TYR E 174      40.634  -5.166  25.163  1.00 14.12           C  
ATOM   1177  CD1 TYR E 174      39.240  -5.136  25.204  1.00 15.25           C  
ATOM   1178  CD2 TYR E 174      41.253  -6.079  24.322  1.00 13.26           C  
ATOM   1179  CE1 TYR E 174      38.477  -6.000  24.431  1.00 15.52           C  
ATOM   1180  CE2 TYR E 174      40.503  -6.947  23.540  1.00 16.63           C  
ATOM   1181  CZ  TYR E 174      39.111  -6.904  23.599  1.00 15.41           C  
ATOM   1182  OH  TYR E 174      38.351  -7.754  22.821  1.00 17.36           O  
ATOM   1183  N   LYS E 175      42.412  -1.672  27.551  1.00 18.23           N  
ATOM   1184  CA  LYS E 175      43.177  -0.988  28.606  1.00 17.98           C  
ATOM   1185  C   LYS E 175      42.243  -0.081  29.410  1.00 17.88           C  
ATOM   1186  O   LYS E 175      42.326  -0.014  30.640  1.00 18.77           O  
ATOM   1187  CB  LYS E 175      44.298  -0.128  28.012  1.00 18.08           C  
ATOM   1188  CG  LYS E 175      45.468  -0.911  27.435  1.00 20.75           C  
ATOM   1189  CD  LYS E 175      46.470   0.033  26.771  1.00 22.11           C  
ATOM   1190  CE  LYS E 175      47.415  -0.716  25.833  1.00 23.54           C  
ATOM   1191  NZ  LYS E 175      47.770   0.112  24.631  1.00 24.59           N  
ATOM   1192  N   GLU E 176      41.358   0.623  28.714  1.00 17.28           N  
ATOM   1193  CA  GLU E 176      40.421   1.506  29.385  1.00 16.50           C  
ATOM   1194  C   GLU E 176      39.467   0.647  30.197  1.00 16.75           C  
ATOM   1195  O   GLU E 176      39.222   0.924  31.376  1.00 16.37           O  
ATOM   1196  CB  GLU E 176      39.669   2.376  28.371  1.00 15.93           C  
ATOM   1197  CG  GLU E 176      38.729   3.413  28.987  1.00 15.73           C  
ATOM   1198  CD  GLU E 176      39.392   4.314  30.033  1.00 15.84           C  
ATOM   1199  OE1 GLU E 176      40.617   4.554  29.974  1.00 15.79           O  
ATOM   1200  OE2 GLU E 176      38.679   4.786  30.935  1.00 14.44           O  
ATOM   1201  N   LEU E 177      39.015  -0.449  29.597  1.00 15.77           N  
ATOM   1202  CA  LEU E 177      38.100  -1.360  30.260  1.00 15.80           C  
ATOM   1203  C   LEU E 177      38.675  -1.938  31.545  1.00 16.92           C  
ATOM   1204  O   LEU E 177      37.969  -2.045  32.547  1.00 17.45           O  
ATOM   1205  CB  LEU E 177      37.665  -2.485  29.310  1.00 14.79           C  
ATOM   1206  CG  LEU E 177      36.299  -2.285  28.617  1.00 13.76           C  
ATOM   1207  CD1 LEU E 177      36.165  -3.190  27.425  1.00 13.05           C  
ATOM   1208  CD2 LEU E 177      35.161  -2.514  29.589  1.00 11.15           C  
ATOM   1209  N   SER E 178      39.968  -2.243  31.546  1.00 18.33           N  
ATOM   1210  CA  SER E 178      40.611  -2.812  32.722  1.00 19.68           C  
ATOM   1211  C   SER E 178      40.650  -1.907  33.960  1.00 20.10           C  
ATOM   1212  O   SER E 178      40.449  -2.378  35.082  1.00 19.25           O  
ATOM   1213  CB  SER E 178      42.002  -3.292  32.359  1.00 21.37           C  
ATOM   1214  OG  SER E 178      41.895  -4.269  31.342  1.00 27.17           O  
ATOM   1215  N   THR E 179      40.947  -0.627  33.771  1.00 20.60           N  
ATOM   1216  CA  THR E 179      40.967   0.301  34.894  1.00 19.82           C  
ATOM   1217  C   THR E 179      39.560   0.806  35.214  1.00 18.88           C  
ATOM   1218  O   THR E 179      39.282   1.213  36.343  1.00 19.61           O  
ATOM   1219  CB  THR E 179      41.895   1.499  34.625  1.00 21.35           C  
ATOM   1220  OG1 THR E 179      41.456   2.205  33.457  1.00 21.72           O  
ATOM   1221  CG2 THR E 179      43.319   1.019  34.404  1.00 20.97           C  
ATOM   1222  N   ASP E 180      38.672   0.770  34.229  1.00 17.87           N  
ATOM   1223  CA  ASP E 180      37.296   1.235  34.430  1.00 18.06           C  
ATOM   1224  C   ASP E 180      36.443   0.174  35.103  1.00 18.64           C  
ATOM   1225  O   ASP E 180      35.672   0.461  36.024  1.00 18.33           O  
ATOM   1226  CB  ASP E 180      36.663   1.607  33.090  1.00 16.59           C  
ATOM   1227  CG  ASP E 180      35.340   2.293  33.246  1.00 17.13           C  
ATOM   1228  OD1 ASP E 180      34.527   2.236  32.306  1.00 17.37           O  
ATOM   1229  OD2 ASP E 180      35.101   2.912  34.299  1.00 17.57           O  
ATOM   1230  N   ILE E 181      36.606  -1.060  34.637  1.00 19.56           N  
ATOM   1231  CA  ILE E 181      35.860  -2.200  35.138  1.00 19.51           C  
ATOM   1232  C   ILE E 181      36.796  -3.150  35.883  1.00 20.01           C  
ATOM   1233  O   ILE E 181      37.692  -3.772  35.300  1.00 19.15           O  
ATOM   1234  CB  ILE E 181      35.169  -2.949  33.978  1.00 19.62           C  
ATOM   1235  CG1 ILE E 181      34.266  -1.998  33.171  1.00 19.42           C  
ATOM   1236  CG2 ILE E 181      34.400  -4.139  34.514  1.00 19.99           C  
ATOM   1237  CD1 ILE E 181      33.014  -1.475  33.911  1.00 18.34           C  
ATOM   1238  N   GLU E 182      36.545  -3.266  37.180  1.00 21.51           N  
ATOM   1239  CA  GLU E 182      37.318  -4.093  38.098  1.00 20.92           C  
ATOM   1240  C   GLU E 182      37.565  -5.524  37.624  1.00 19.97           C  
ATOM   1241  O   GLU E 182      38.704  -5.975  37.557  1.00 18.76           O  
ATOM   1242  CB  GLU E 182      36.609  -4.109  39.458  1.00 23.76           C  
ATOM   1243  CG  GLU E 182      37.365  -4.863  40.551  1.00 26.32           C  
ATOM   1244  CD  GLU E 182      36.861  -4.550  41.945  1.00 26.67           C  
ATOM   1245  OE1 GLU E 182      35.636  -4.653  42.179  1.00 25.60           O  
ATOM   1246  OE2 GLU E 182      37.710  -4.212  42.805  1.00 28.03           O  
ATOM   1247  N   ASP E 183      36.495  -6.216  37.260  1.00 18.11           N  
ATOM   1248  CA  ASP E 183      36.579  -7.595  36.822  1.00 17.77           C  
ATOM   1249  C   ASP E 183      36.966  -7.843  35.373  1.00 18.68           C  
ATOM   1250  O   ASP E 183      37.158  -8.992  34.968  1.00 19.30           O  
ATOM   1251  CB  ASP E 183      35.255  -8.293  37.100  1.00 18.15           C  
ATOM   1252  CG  ASP E 183      34.930  -8.346  38.567  1.00 17.96           C  
ATOM   1253  OD1 ASP E 183      33.946  -7.698  38.969  1.00 15.57           O  
ATOM   1254  OD2 ASP E 183      35.668  -9.024  39.319  1.00 18.33           O  
ATOM   1255  N   PHE E 184      37.051  -6.796  34.571  1.00 17.29           N  
ATOM   1256  CA  PHE E 184      37.403  -7.008  33.191  1.00 16.96           C  
ATOM   1257  C   PHE E 184      38.867  -7.419  33.043  1.00 18.30           C  
ATOM   1258  O   PHE E 184      39.777  -6.837  33.658  1.00 18.64           O  
ATOM   1259  CB  PHE E 184      37.128  -5.768  32.335  1.00 13.76           C  
ATOM   1260  CG  PHE E 184      37.372  -5.996  30.853  1.00 12.55           C  
ATOM   1261  CD1 PHE E 184      36.371  -6.525  30.051  1.00 10.55           C  
ATOM   1262  CD2 PHE E 184      38.614  -5.718  30.282  1.00 11.13           C  
ATOM   1263  CE1 PHE E 184      36.595  -6.781  28.702  1.00 12.13           C  
ATOM   1264  CE2 PHE E 184      38.860  -5.965  28.932  1.00 12.62           C  
ATOM   1265  CZ  PHE E 184      37.846  -6.500  28.135  1.00 12.85           C  
ATOM   1266  N   VAL E 185      39.082  -8.404  32.182  1.00 19.09           N  
ATOM   1267  CA  VAL E 185      40.415  -8.886  31.887  1.00 20.03           C  
ATOM   1268  C   VAL E 185      40.433  -9.105  30.365  1.00 19.94           C  
ATOM   1269  O   VAL E 185      39.409  -9.484  29.775  1.00 19.87           O  
ATOM   1270  CB  VAL E 185      40.735 -10.177  32.736  1.00 22.25           C  
ATOM   1271  CG1 VAL E 185      41.032 -11.408  31.849  1.00 22.69           C  
ATOM   1272  CG2 VAL E 185      41.892  -9.890  33.706  1.00 20.66           C  
ATOM   1273  N   HIS E 186      41.548  -8.748  29.729  1.00 19.22           N  
ATOM   1274  CA  HIS E 186      41.716  -8.905  28.281  1.00 18.94           C  
ATOM   1275  C   HIS E 186      41.220 -10.294  27.852  1.00 18.40           C  
ATOM   1276  O   HIS E 186      41.830 -11.295  28.193  1.00 20.20           O  
ATOM   1277  CB  HIS E 186      43.198  -8.737  27.939  1.00 18.25           C  
ATOM   1278  CG  HIS E 186      43.492  -8.614  26.475  1.00 16.85           C  
ATOM   1279  ND1 HIS E 186      43.098  -9.556  25.549  1.00 16.73           N  
ATOM   1280  CD2 HIS E 186      44.200  -7.686  25.788  1.00 17.22           C  
ATOM   1281  CE1 HIS E 186      43.549  -9.215  24.354  1.00 17.36           C  
ATOM   1282  NE2 HIS E 186      44.223  -8.085  24.473  1.00 17.66           N  
ATOM   1283  N   PRO E 187      40.166 -10.357  27.020  1.00 18.24           N  
ATOM   1284  CA  PRO E 187      39.556 -11.600  26.523  1.00 18.05           C  
ATOM   1285  C   PRO E 187      40.396 -12.572  25.695  1.00 17.81           C  
ATOM   1286  O   PRO E 187      39.931 -13.669  25.375  1.00 18.10           O  
ATOM   1287  CB  PRO E 187      38.361 -11.091  25.724  1.00 17.04           C  
ATOM   1288  CG  PRO E 187      38.866  -9.818  25.189  1.00 17.33           C  
ATOM   1289  CD  PRO E 187      39.498  -9.197  26.412  1.00 17.37           C  
ATOM   1290  N   GLY E 188      41.594 -12.156  25.298  1.00 18.04           N  
ATOM   1291  CA  GLY E 188      42.463 -13.021  24.511  1.00 17.43           C  
ATOM   1292  C   GLY E 188      42.100 -13.080  23.039  1.00 17.66           C  
ATOM   1293  O   GLY E 188      42.587 -13.949  22.318  1.00 17.65           O  
ATOM   1294  N   HIS E 189      41.231 -12.162  22.606  1.00 17.03           N  
ATOM   1295  CA  HIS E 189      40.777 -12.071  21.220  1.00 15.37           C  
ATOM   1296  C   HIS E 189      40.148 -10.689  21.024  1.00 15.05           C  
ATOM   1297  O   HIS E 189      39.951  -9.965  22.001  1.00 14.61           O  
ATOM   1298  CB  HIS E 189      39.778 -13.202  20.894  1.00 15.13           C  
ATOM   1299  CG  HIS E 189      38.450 -13.081  21.582  1.00 15.68           C  
ATOM   1300  ND1 HIS E 189      38.165 -13.722  22.768  1.00 16.55           N  
ATOM   1301  CD2 HIS E 189      37.321 -12.418  21.237  1.00 15.68           C  
ATOM   1302  CE1 HIS E 189      36.920 -13.460  23.126  1.00 14.89           C  
ATOM   1303  NE2 HIS E 189      36.387 -12.669  22.215  1.00 17.06           N  
ATOM   1304  N   GLY E 190      39.844 -10.315  19.781  1.00 14.46           N  
ATOM   1305  CA  GLY E 190      39.248  -9.009  19.517  1.00 14.29           C  
ATOM   1306  C   GLY E 190      37.817  -8.994  19.002  1.00 14.55           C  
ATOM   1307  O   GLY E 190      37.340  -7.972  18.501  1.00 15.23           O  
ATOM   1308  N   ASP E 191      37.128 -10.124  19.131  1.00 14.56           N  
ATOM   1309  CA  ASP E 191      35.747 -10.261  18.672  1.00 14.98           C  
ATOM   1310  C   ASP E 191      34.737  -9.695  19.691  1.00 14.43           C  
ATOM   1311  O   ASP E 191      34.567 -10.239  20.787  1.00 14.55           O  
ATOM   1312  CB  ASP E 191      35.450 -11.730  18.319  1.00 14.20           C  
ATOM   1313  CG  ASP E 191      34.249 -11.884  17.389  1.00 14.97           C  
ATOM   1314  OD1 ASP E 191      34.217 -12.882  16.641  1.00 15.78           O  
ATOM   1315  OD2 ASP E 191      33.337 -11.026  17.394  1.00 13.61           O  
ATOM   1316  N   LEU E 192      34.042  -8.628  19.292  1.00 13.47           N  
ATOM   1317  CA  LEU E 192      33.084  -7.946  20.161  1.00 12.88           C  
ATOM   1318  C   LEU E 192      31.614  -8.332  19.974  1.00 13.42           C  
ATOM   1319  O   LEU E 192      30.707  -7.652  20.491  1.00 14.66           O  
ATOM   1320  CB  LEU E 192      33.255  -6.427  20.053  1.00 11.78           C  
ATOM   1321  CG  LEU E 192      34.700  -5.908  20.154  1.00 12.19           C  
ATOM   1322  CD1 LEU E 192      34.768  -4.437  19.785  1.00 11.58           C  
ATOM   1323  CD2 LEU E 192      35.289  -6.151  21.528  1.00 11.45           C  
ATOM   1324  N   SER E 193      31.368  -9.450  19.298  1.00 12.08           N  
ATOM   1325  CA  SER E 193      29.994  -9.920  19.090  1.00 12.17           C  
ATOM   1326  C   SER E 193      29.276 -10.084  20.419  1.00 11.82           C  
ATOM   1327  O   SER E 193      28.055  -9.970  20.482  1.00 12.91           O  
ATOM   1328  CB  SER E 193      29.979 -11.261  18.348  1.00 11.35           C  
ATOM   1329  OG  SER E 193      30.589 -11.130  17.085  1.00 11.31           O  
ATOM   1330  N   GLY E 194      30.038 -10.367  21.472  1.00 11.67           N  
ATOM   1331  CA  GLY E 194      29.462 -10.531  22.796  1.00 11.20           C  
ATOM   1332  C   GLY E 194      28.753  -9.280  23.273  1.00 10.78           C  
ATOM   1333  O   GLY E 194      27.700  -9.369  23.905  1.00 11.44           O  
ATOM   1334  N   TRP E 195      29.321  -8.112  22.979  1.00 10.30           N  
ATOM   1335  CA  TRP E 195      28.702  -6.842  23.376  1.00  9.61           C  
ATOM   1336  C   TRP E 195      27.472  -6.612  22.522  1.00  9.19           C  
ATOM   1337  O   TRP E 195      26.392  -6.297  23.033  1.00  8.79           O  
ATOM   1338  CB  TRP E 195      29.645  -5.656  23.140  1.00 10.28           C  
ATOM   1339  CG  TRP E 195      30.889  -5.615  23.961  1.00 11.13           C  
ATOM   1340  CD1 TRP E 195      31.217  -6.417  25.020  1.00 11.80           C  
ATOM   1341  CD2 TRP E 195      31.974  -4.694  23.802  1.00 13.40           C  
ATOM   1342  NE1 TRP E 195      32.438  -6.049  25.530  1.00 12.84           N  
ATOM   1343  CE2 TRP E 195      32.925  -4.991  24.802  1.00 14.25           C  
ATOM   1344  CE3 TRP E 195      32.230  -3.636  22.914  1.00 13.16           C  
ATOM   1345  CZ2 TRP E 195      34.119  -4.266  24.942  1.00 14.78           C  
ATOM   1346  CZ3 TRP E 195      33.412  -2.913  23.052  1.00 14.46           C  
ATOM   1347  CH2 TRP E 195      34.343  -3.234  24.062  1.00 14.82           C  
ATOM   1348  N   ALA E 196      27.667  -6.739  21.207  1.00  9.08           N  
ATOM   1349  CA  ALA E 196      26.615  -6.532  20.212  1.00  9.52           C  
ATOM   1350  C   ALA E 196      25.341  -7.351  20.494  1.00 11.34           C  
ATOM   1351  O   ALA E 196      24.209  -6.854  20.347  1.00 11.10           O  
ATOM   1352  CB  ALA E 196      27.155  -6.855  18.844  1.00  7.78           C  
ATOM   1353  N   LYS E 197      25.545  -8.599  20.908  1.00 12.17           N  
ATOM   1354  CA  LYS E 197      24.465  -9.515  21.221  1.00 13.44           C  
ATOM   1355  C   LYS E 197      23.725  -9.090  22.479  1.00 12.67           C  
ATOM   1356  O   LYS E 197      22.555  -9.434  22.663  1.00 13.31           O  
ATOM   1357  CB  LYS E 197      24.993 -10.953  21.359  1.00 14.57           C  
ATOM   1358  CG  LYS E 197      25.420 -11.594  20.047  1.00 13.59           C  
ATOM   1359  CD  LYS E 197      25.852 -13.022  20.295  1.00 16.98           C  
ATOM   1360  CE  LYS E 197      26.555 -13.655  19.091  1.00 18.64           C  
ATOM   1361  NZ  LYS E 197      25.669 -13.799  17.892  1.00 22.81           N  
ATOM   1362  N   GLN E 198      24.388  -8.305  23.323  1.00 12.39           N  
ATOM   1363  CA  GLN E 198      23.756  -7.816  24.542  1.00 11.05           C  
ATOM   1364  C   GLN E 198      22.991  -6.536  24.302  1.00 11.69           C  
ATOM   1365  O   GLN E 198      22.436  -5.965  25.233  1.00 13.27           O  
ATOM   1366  CB  GLN E 198      24.778  -7.558  25.620  1.00 10.43           C  
ATOM   1367  CG  GLN E 198      25.487  -8.779  26.093  1.00 10.79           C  
ATOM   1368  CD  GLN E 198      26.422  -8.452  27.204  1.00 11.63           C  
ATOM   1369  OE1 GLN E 198      25.988  -8.024  28.273  1.00 14.16           O  
ATOM   1370  NE2 GLN E 198      27.716  -8.607  26.962  1.00 12.19           N  
ATOM   1371  N   GLY E 199      22.997  -6.051  23.068  1.00 11.58           N  
ATOM   1372  CA  GLY E 199      22.269  -4.836  22.771  1.00 10.32           C  
ATOM   1373  C   GLY E 199      23.127  -3.622  22.539  1.00  9.88           C  
ATOM   1374  O   GLY E 199      22.626  -2.509  22.620  1.00 12.16           O  
ATOM   1375  N   VAL E 200      24.418  -3.810  22.308  1.00  8.89           N  
ATOM   1376  CA  VAL E 200      25.311  -2.677  22.040  1.00 10.01           C  
ATOM   1377  C   VAL E 200      25.509  -2.553  20.514  1.00 10.06           C  
ATOM   1378  O   VAL E 200      26.107  -3.437  19.873  1.00 11.18           O  
ATOM   1379  CB  VAL E 200      26.721  -2.841  22.740  1.00  9.53           C  
ATOM   1380  CG1 VAL E 200      27.599  -1.624  22.498  1.00  9.64           C  
ATOM   1381  CG2 VAL E 200      26.561  -3.054  24.226  1.00  9.21           C  
ATOM   1382  N   LEU E 201      24.961  -1.502  19.919  1.00  8.63           N  
ATOM   1383  CA  LEU E 201      25.136  -1.300  18.488  1.00  8.18           C  
ATOM   1384  C   LEU E 201      26.579  -0.816  18.263  1.00  9.85           C  
ATOM   1385  O   LEU E 201      27.012   0.197  18.841  1.00 10.24           O  
ATOM   1386  CB  LEU E 201      24.129  -0.272  17.977  1.00  6.12           C  
ATOM   1387  CG  LEU E 201      24.298   0.283  16.555  1.00  5.30           C  
ATOM   1388  CD1 LEU E 201      24.336  -0.827  15.533  1.00  6.13           C  
ATOM   1389  CD2 LEU E 201      23.160   1.227  16.240  1.00  5.67           C  
ATOM   1390  N   LEU E 202      27.344  -1.591  17.497  1.00 10.28           N  
ATOM   1391  CA  LEU E 202      28.733  -1.253  17.193  1.00  9.47           C  
ATOM   1392  C   LEU E 202      28.796  -0.671  15.754  1.00 10.50           C  
ATOM   1393  O   LEU E 202      29.231  -1.329  14.803  1.00  9.81           O  
ATOM   1394  CB  LEU E 202      29.608  -2.505  17.348  1.00  8.89           C  
ATOM   1395  CG  LEU E 202      29.558  -3.262  18.698  1.00  9.63           C  
ATOM   1396  CD1 LEU E 202      30.402  -4.518  18.636  1.00  8.92           C  
ATOM   1397  CD2 LEU E 202      30.022  -2.389  19.849  1.00  7.69           C  
ATOM   1398  N   LEU E 203      28.400   0.594  15.632  1.00  9.81           N  
ATOM   1399  CA  LEU E 203      28.329   1.315  14.367  1.00  9.42           C  
ATOM   1400  C   LEU E 203      29.513   2.259  14.126  1.00 10.45           C  
ATOM   1401  O   LEU E 203      30.171   2.698  15.063  1.00 11.30           O  
ATOM   1402  CB  LEU E 203      27.028   2.148  14.376  1.00  7.21           C  
ATOM   1403  CG  LEU E 203      26.447   2.818  13.112  1.00  9.38           C  
ATOM   1404  CD1 LEU E 203      25.923   1.757  12.121  1.00  8.51           C  
ATOM   1405  CD2 LEU E 203      25.298   3.747  13.495  1.00  5.21           C  
ATOM   1406  N   ASN E 204      29.802   2.549  12.863  1.00 10.86           N  
ATOM   1407  CA  ASN E 204      30.836   3.521  12.521  1.00 11.18           C  
ATOM   1408  C   ASN E 204      30.053   4.565  11.710  1.00 11.69           C  
ATOM   1409  O   ASN E 204      29.028   4.229  11.127  1.00 12.68           O  
ATOM   1410  CB  ASN E 204      31.920   2.910  11.639  1.00 11.26           C  
ATOM   1411  CG  ASN E 204      33.000   2.208  12.428  1.00 11.13           C  
ATOM   1412  OD1 ASN E 204      33.580   2.768  13.357  1.00 12.54           O  
ATOM   1413  ND2 ASN E 204      33.321   0.993  12.022  1.00 10.17           N  
ATOM   1414  N   ALA E 205      30.493   5.820  11.697  1.00 11.70           N  
ATOM   1415  CA  ALA E 205      29.806   6.861  10.921  1.00 11.77           C  
ATOM   1416  C   ALA E 205      29.796   6.537   9.414  1.00 11.72           C  
ATOM   1417  O   ALA E 205      28.835   6.852   8.698  1.00 11.31           O  
ATOM   1418  CB  ALA E 205      30.460   8.214  11.163  1.00 10.05           C  
ATOM   1419  N   VAL E 206      30.894   5.942   8.951  1.00 11.21           N  
ATOM   1420  CA  VAL E 206      31.074   5.535   7.564  1.00 10.64           C  
ATOM   1421  C   VAL E 206      31.290   4.023   7.604  1.00 10.64           C  
ATOM   1422  O   VAL E 206      32.098   3.536   8.392  1.00 10.95           O  
ATOM   1423  CB  VAL E 206      32.290   6.239   6.936  1.00  9.96           C  
ATOM   1424  CG1 VAL E 206      32.616   5.638   5.592  1.00  9.79           C  
ATOM   1425  CG2 VAL E 206      31.985   7.702   6.768  1.00  9.02           C  
ATOM   1426  N   LEU E 207      30.617   3.294   6.716  1.00 10.25           N  
ATOM   1427  CA  LEU E 207      30.675   1.838   6.718  1.00  8.93           C  
ATOM   1428  C   LEU E 207      31.605   1.061   5.785  1.00  9.19           C  
ATOM   1429  O   LEU E 207      31.605  -0.176   5.799  1.00  9.03           O  
ATOM   1430  CB  LEU E 207      29.255   1.281   6.673  1.00  9.72           C  
ATOM   1431  CG  LEU E 207      28.384   1.752   7.840  1.00  8.51           C  
ATOM   1432  CD1 LEU E 207      26.946   1.374   7.598  1.00  7.93           C  
ATOM   1433  CD2 LEU E 207      28.902   1.142   9.142  1.00  8.73           C  
ATOM   1434  N   THR E 208      32.346   1.756   4.934  1.00  8.44           N  
ATOM   1435  CA  THR E 208      33.316   1.091   4.073  1.00  8.52           C  
ATOM   1436  C   THR E 208      34.538   1.984   4.033  1.00  9.51           C  
ATOM   1437  O   THR E 208      34.443   3.167   4.374  1.00 10.09           O  
ATOM   1438  CB  THR E 208      32.805   0.786   2.638  1.00  7.42           C  
ATOM   1439  OG1 THR E 208      32.286   1.976   2.019  1.00  8.18           O  
ATOM   1440  CG2 THR E 208      31.769  -0.298   2.676  1.00  4.78           C  
ATOM   1441  N   VAL E 209      35.687   1.412   3.695  1.00 10.49           N  
ATOM   1442  CA  VAL E 209      36.925   2.166   3.612  1.00 11.69           C  
ATOM   1443  C   VAL E 209      37.815   1.528   2.559  1.00 13.64           C  
ATOM   1444  O   VAL E 209      37.791   0.305   2.368  1.00 14.16           O  
ATOM   1445  CB  VAL E 209      37.704   2.180   4.970  1.00 12.29           C  
ATOM   1446  CG1 VAL E 209      38.195   0.785   5.347  1.00 11.18           C  
ATOM   1447  CG2 VAL E 209      38.882   3.142   4.895  1.00 11.79           C  
ATOM   1448  N   ARG E 210      38.557   2.361   1.840  1.00 14.31           N  
ATOM   1449  CA  ARG E 210      39.471   1.854   0.841  1.00 14.58           C  
ATOM   1450  C   ARG E 210      40.687   1.402   1.606  1.00 14.75           C  
ATOM   1451  O   ARG E 210      41.123   2.077   2.535  1.00 15.31           O  
ATOM   1452  CB  ARG E 210      39.876   2.943  -0.143  1.00 14.96           C  
ATOM   1453  CG  ARG E 210      40.798   2.422  -1.212  1.00 15.12           C  
ATOM   1454  CD  ARG E 210      41.290   3.534  -2.069  1.00 16.44           C  
ATOM   1455  NE  ARG E 210      40.222   4.144  -2.848  1.00 16.11           N  
ATOM   1456  CZ  ARG E 210      40.372   5.270  -3.543  1.00 19.26           C  
ATOM   1457  NH1 ARG E 210      39.355   5.763  -4.237  1.00 19.34           N  
ATOM   1458  NH2 ARG E 210      41.543   5.905  -3.539  1.00 19.22           N  
ATOM   1459  N   ALA E 211      41.223   0.252   1.227  1.00 15.66           N  
ATOM   1460  CA  ALA E 211      42.395  -0.309   1.882  1.00 15.83           C  
ATOM   1461  C   ALA E 211      43.490   0.726   2.159  1.00 15.83           C  
ATOM   1462  O   ALA E 211      43.790   1.568   1.316  1.00 16.33           O  
ATOM   1463  CB  ALA E 211      42.966  -1.459   1.038  1.00 14.17           C  
ATOM   1464  N   HIS E 212      44.031   0.691   3.372  1.00 16.43           N  
ATOM   1465  CA  HIS E 212      45.136   1.564   3.765  1.00 18.36           C  
ATOM   1466  C   HIS E 212      44.873   3.061   3.805  1.00 19.20           C  
ATOM   1467  O   HIS E 212      45.797   3.826   4.076  1.00 20.83           O  
ATOM   1468  CB  HIS E 212      46.336   1.299   2.843  1.00 16.74           C  
ATOM   1469  CG  HIS E 212      46.701  -0.149   2.742  1.00 18.45           C  
ATOM   1470  ND1 HIS E 212      46.540  -0.885   1.584  1.00 18.75           N  
ATOM   1471  CD2 HIS E 212      47.173  -1.014   3.672  1.00 18.79           C  
ATOM   1472  CE1 HIS E 212      46.895  -2.137   1.805  1.00 16.91           C  
ATOM   1473  NE2 HIS E 212      47.284  -2.242   3.064  1.00 19.18           N  
ATOM   1474  N   GLN E 213      43.631   3.485   3.583  1.00 18.80           N  
ATOM   1475  CA  GLN E 213      43.316   4.909   3.556  1.00 18.54           C  
ATOM   1476  C   GLN E 213      42.166   5.217   4.488  1.00 18.46           C  
ATOM   1477  O   GLN E 213      41.005   5.086   4.114  1.00 19.59           O  
ATOM   1478  CB  GLN E 213      43.013   5.346   2.113  1.00 17.22           C  
ATOM   1479  CG  GLN E 213      44.216   5.157   1.182  1.00 19.63           C  
ATOM   1480  CD  GLN E 213      43.876   5.225  -0.304  1.00 22.14           C  
ATOM   1481  OE1 GLN E 213      42.932   5.895  -0.710  1.00 25.33           O  
ATOM   1482  NE2 GLN E 213      44.657   4.528  -1.127  1.00 22.02           N  
ATOM   1483  N   ALA E 214      42.498   5.629   5.707  1.00 18.26           N  
ATOM   1484  CA  ALA E 214      41.497   5.927   6.726  1.00 17.64           C  
ATOM   1485  C   ALA E 214      40.535   7.011   6.274  1.00 17.72           C  
ATOM   1486  O   ALA E 214      40.956   8.028   5.711  1.00 19.37           O  
ATOM   1487  CB  ALA E 214      42.166   6.329   8.032  1.00 14.63           C  
ATOM   1488  N   ASN E 215      39.248   6.762   6.501  1.00 16.70           N  
ATOM   1489  CA  ASN E 215      38.167   7.690   6.179  1.00 15.33           C  
ATOM   1490  C   ASN E 215      38.099   8.026   4.689  1.00 15.03           C  
ATOM   1491  O   ASN E 215      37.591   9.081   4.293  1.00 16.19           O  
ATOM   1492  CB  ASN E 215      38.314   8.969   7.028  1.00 15.18           C  
ATOM   1493  CG  ASN E 215      37.016   9.396   7.705  1.00 15.03           C  
ATOM   1494  OD1 ASN E 215      35.982   8.729   7.610  1.00 15.15           O  
ATOM   1495  ND2 ASN E 215      37.069  10.526   8.393  1.00 14.80           N  
ATOM   1496  N   SER E 216      38.583   7.122   3.848  1.00 13.39           N  
ATOM   1497  CA  SER E 216      38.542   7.381   2.426  1.00 13.03           C  
ATOM   1498  C   SER E 216      37.113   7.422   1.867  1.00 13.48           C  
ATOM   1499  O   SER E 216      36.875   8.073   0.856  1.00 15.22           O  
ATOM   1500  CB  SER E 216      39.434   6.390   1.648  1.00 12.62           C  
ATOM   1501  OG  SER E 216      39.191   5.039   1.999  1.00 12.29           O  
ATOM   1502  N   HIS E 217      36.148   6.788   2.535  1.00 11.69           N  
ATOM   1503  CA  HIS E 217      34.781   6.785   2.022  1.00  9.54           C  
ATOM   1504  C   HIS E 217      33.787   7.717   2.685  1.00  9.04           C  
ATOM   1505  O   HIS E 217      32.565   7.516   2.603  1.00  8.14           O  
ATOM   1506  CB  HIS E 217      34.240   5.368   1.972  1.00 10.07           C  
ATOM   1507  CG  HIS E 217      34.900   4.525   0.928  1.00 12.17           C  
ATOM   1508  ND1 HIS E 217      34.568   3.205   0.711  1.00 11.92           N  
ATOM   1509  CD2 HIS E 217      35.828   4.837  -0.005  1.00 10.72           C  
ATOM   1510  CE1 HIS E 217      35.256   2.743  -0.316  1.00 11.20           C  
ATOM   1511  NE2 HIS E 217      36.027   3.715  -0.767  1.00 11.79           N  
ATOM   1512  N   LYS E 218      34.310   8.762   3.309  1.00  9.97           N  
ATOM   1513  CA  LYS E 218      33.478   9.744   3.977  1.00  9.95           C  
ATOM   1514  C   LYS E 218      32.887  10.684   2.943  1.00 10.59           C  
ATOM   1515  O   LYS E 218      33.466  10.886   1.863  1.00 11.05           O  
ATOM   1516  CB  LYS E 218      34.315  10.550   4.965  1.00 10.40           C  
ATOM   1517  CG  LYS E 218      35.377  11.432   4.293  1.00 12.76           C  
ATOM   1518  CD  LYS E 218      35.924  12.456   5.292  1.00 15.21           C  
ATOM   1519  CE  LYS E 218      36.948  13.399   4.668  1.00 15.96           C  
ATOM   1520  NZ  LYS E 218      37.329  14.472   5.623  1.00 17.58           N  
ATOM   1521  N   GLU E 219      31.723  11.235   3.262  1.00 11.11           N  
ATOM   1522  CA  GLU E 219      31.062  12.182   2.384  1.00 11.63           C  
ATOM   1523  C   GLU E 219      30.655  11.634   1.033  1.00 12.31           C  
ATOM   1524  O   GLU E 219      30.605  12.376   0.038  1.00 14.66           O  
ATOM   1525  CB  GLU E 219      31.941  13.402   2.180  1.00 12.50           C  
ATOM   1526  CG  GLU E 219      32.128  14.240   3.403  1.00 14.58           C  
ATOM   1527  CD  GLU E 219      33.065  15.367   3.124  1.00 18.37           C  
ATOM   1528  OE1 GLU E 219      32.620  16.405   2.587  1.00 21.13           O  
ATOM   1529  OE2 GLU E 219      34.262  15.206   3.399  1.00 20.32           O  
ATOM   1530  N   ARG E 220      30.343  10.344   0.999  1.00 12.07           N  
ATOM   1531  CA  ARG E 220      29.904   9.681  -0.215  1.00 11.16           C  
ATOM   1532  C   ARG E 220      28.450   9.254  -0.057  1.00 12.03           C  
ATOM   1533  O   ARG E 220      27.824   8.779  -1.011  1.00 12.34           O  
ATOM   1534  CB  ARG E 220      30.772   8.465  -0.488  1.00 10.13           C  
ATOM   1535  CG  ARG E 220      32.202   8.809  -0.784  1.00  9.70           C  
ATOM   1536  CD  ARG E 220      32.299   9.457  -2.128  1.00 11.12           C  
ATOM   1537  NE  ARG E 220      33.683   9.736  -2.482  1.00 11.69           N  
ATOM   1538  CZ  ARG E 220      34.070  10.186  -3.675  1.00 11.50           C  
ATOM   1539  NH1 ARG E 220      35.357  10.424  -3.917  1.00 10.87           N  
ATOM   1540  NH2 ARG E 220      33.175  10.344  -4.644  1.00  9.52           N  
ATOM   1541  N   GLY E 221      27.923   9.400   1.157  1.00 12.79           N  
ATOM   1542  CA  GLY E 221      26.548   9.021   1.418  1.00 11.81           C  
ATOM   1543  C   GLY E 221      26.366   8.160   2.652  1.00 11.81           C  
ATOM   1544  O   GLY E 221      25.238   7.973   3.114  1.00 11.40           O  
ATOM   1545  N   TRP E 222      27.457   7.638   3.204  1.00 11.04           N  
ATOM   1546  CA  TRP E 222      27.348   6.786   4.387  1.00 11.77           C  
ATOM   1547  C   TRP E 222      26.780   7.492   5.620  1.00 12.54           C  
ATOM   1548  O   TRP E 222      25.924   6.935   6.313  1.00 13.77           O  
ATOM   1549  CB  TRP E 222      28.696   6.157   4.727  1.00 11.84           C  
ATOM   1550  CG  TRP E 222      29.019   4.908   3.962  1.00 10.10           C  
ATOM   1551  CD1 TRP E 222      30.157   4.654   3.246  1.00 11.80           C  
ATOM   1552  CD2 TRP E 222      28.211   3.733   3.859  1.00  9.27           C  
ATOM   1553  NE1 TRP E 222      30.104   3.394   2.702  1.00  9.91           N  
ATOM   1554  CE2 TRP E 222      28.924   2.804   3.066  1.00  9.22           C  
ATOM   1555  CE3 TRP E 222      26.955   3.370   4.363  1.00  8.74           C  
ATOM   1556  CZ2 TRP E 222      28.426   1.539   2.766  1.00  8.06           C  
ATOM   1557  CZ3 TRP E 222      26.461   2.113   4.062  1.00  6.72           C  
ATOM   1558  CH2 TRP E 222      27.197   1.214   3.273  1.00  7.54           C  
ATOM   1559  N   GLU E 223      27.233   8.727   5.858  1.00 12.52           N  
ATOM   1560  CA  GLU E 223      26.800   9.545   6.994  1.00 11.12           C  
ATOM   1561  C   GLU E 223      25.283   9.739   7.001  1.00 11.47           C  
ATOM   1562  O   GLU E 223      24.643   9.610   8.038  1.00 11.35           O  
ATOM   1563  CB  GLU E 223      27.511  10.901   6.981  1.00  9.65           C  
ATOM   1564  CG  GLU E 223      29.018  10.810   7.236  1.00  9.17           C  
ATOM   1565  CD  GLU E 223      29.863  10.597   5.990  1.00  8.95           C  
ATOM   1566  OE1 GLU E 223      29.325  10.240   4.907  1.00 10.40           O  
ATOM   1567  OE2 GLU E 223      31.088  10.814   6.079  1.00  6.82           O  
ATOM   1568  N   GLN E 224      24.701  10.005   5.837  1.00 12.29           N  
ATOM   1569  CA  GLN E 224      23.258  10.164   5.756  1.00 12.08           C  
ATOM   1570  C   GLN E 224      22.558   8.839   6.100  1.00 11.18           C  
ATOM   1571  O   GLN E 224      21.492   8.838   6.714  1.00 11.53           O  
ATOM   1572  CB  GLN E 224      22.826  10.653   4.371  1.00 12.76           C  
ATOM   1573  CG  GLN E 224      21.295  10.645   4.225  1.00 16.94           C  
ATOM   1574  CD  GLN E 224      20.779  11.353   2.995  1.00 17.31           C  
ATOM   1575  OE1 GLN E 224      21.529  12.004   2.265  1.00 19.54           O  
ATOM   1576  NE2 GLN E 224      19.481  11.258   2.776  1.00 18.11           N  
ATOM   1577  N   PHE E 225      23.147   7.710   5.709  1.00 11.18           N  
ATOM   1578  CA  PHE E 225      22.521   6.420   6.011  1.00 10.51           C  
ATOM   1579  C   PHE E 225      22.589   6.115   7.503  1.00 10.37           C  
ATOM   1580  O   PHE E 225      21.645   5.597   8.096  1.00 10.19           O  
ATOM   1581  CB  PHE E 225      23.168   5.274   5.234  1.00  9.08           C  
ATOM   1582  CG  PHE E 225      22.526   3.949   5.509  1.00 10.73           C  
ATOM   1583  CD1 PHE E 225      21.254   3.669   5.020  1.00 12.52           C  
ATOM   1584  CD2 PHE E 225      23.143   3.020   6.339  1.00  9.90           C  
ATOM   1585  CE1 PHE E 225      20.596   2.477   5.368  1.00 13.27           C  
ATOM   1586  CE2 PHE E 225      22.506   1.836   6.691  1.00 10.84           C  
ATOM   1587  CZ  PHE E 225      21.225   1.563   6.205  1.00 12.78           C  
ATOM   1588  N   THR E 226      23.728   6.440   8.096  1.00 10.84           N  
ATOM   1589  CA  THR E 226      23.952   6.212   9.502  1.00 11.68           C  
ATOM   1590  C   THR E 226      23.169   7.227  10.333  1.00 13.02           C  
ATOM   1591  O   THR E 226      22.830   6.962  11.496  1.00 12.59           O  
ATOM   1592  CB  THR E 226      25.459   6.193   9.797  1.00 12.39           C  
ATOM   1593  OG1 THR E 226      26.074   7.361   9.228  1.00 14.41           O  
ATOM   1594  CG2 THR E 226      26.093   4.933   9.158  1.00  9.94           C  
ATOM   1595  N   ASP E 227      22.845   8.368   9.721  1.00 12.53           N  
ATOM   1596  CA  ASP E 227      22.034   9.388  10.380  1.00 12.27           C  
ATOM   1597  C   ASP E 227      20.656   8.768  10.513  1.00 13.16           C  
ATOM   1598  O   ASP E 227      20.012   8.886  11.551  1.00 15.43           O  
ATOM   1599  CB  ASP E 227      21.912  10.668   9.533  1.00 13.36           C  
ATOM   1600  CG  ASP E 227      23.077  11.644   9.724  1.00 12.15           C  
ATOM   1601  OD1 ASP E 227      23.919  11.483  10.636  1.00 11.99           O  
ATOM   1602  OD2 ASP E 227      23.155  12.599   8.928  1.00 13.15           O  
ATOM   1603  N   ALA E 228      20.220   8.057   9.480  1.00 13.76           N  
ATOM   1604  CA  ALA E 228      18.910   7.399   9.512  1.00 14.33           C  
ATOM   1605  C   ALA E 228      18.848   6.390  10.671  1.00 15.00           C  
ATOM   1606  O   ALA E 228      17.864   6.351  11.418  1.00 14.80           O  
ATOM   1607  CB  ALA E 228      18.623   6.707   8.185  1.00 12.36           C  
ATOM   1608  N   VAL E 229      19.918   5.610  10.842  1.00 15.29           N  
ATOM   1609  CA  VAL E 229      19.982   4.610  11.916  1.00 15.81           C  
ATOM   1610  C   VAL E 229      19.835   5.307  13.270  1.00 16.85           C  
ATOM   1611  O   VAL E 229      18.898   5.037  14.024  1.00 17.30           O  
ATOM   1612  CB  VAL E 229      21.326   3.822  11.896  1.00 15.31           C  
ATOM   1613  CG1 VAL E 229      21.353   2.770  13.021  1.00 15.73           C  
ATOM   1614  CG2 VAL E 229      21.532   3.161  10.544  1.00 14.82           C  
ATOM   1615  N   VAL E 230      20.722   6.261  13.529  1.00 17.03           N  
ATOM   1616  CA  VAL E 230      20.711   7.007  14.781  1.00 17.10           C  
ATOM   1617  C   VAL E 230      19.363   7.679  15.025  1.00 17.15           C  
ATOM   1618  O   VAL E 230      18.830   7.653  16.135  1.00 17.61           O  
ATOM   1619  CB  VAL E 230      21.828   8.065  14.791  1.00 15.97           C  
ATOM   1620  CG1 VAL E 230      21.707   8.942  16.042  1.00 17.92           C  
ATOM   1621  CG2 VAL E 230      23.191   7.377  14.749  1.00 14.29           C  
ATOM   1622  N   SER E 231      18.812   8.255  13.968  1.00 17.75           N  
ATOM   1623  CA  SER E 231      17.537   8.937  14.025  1.00 16.92           C  
ATOM   1624  C   SER E 231      16.394   8.001  14.400  1.00 16.76           C  
ATOM   1625  O   SER E 231      15.508   8.388  15.164  1.00 17.73           O  
ATOM   1626  CB  SER E 231      17.258   9.600  12.682  1.00 17.41           C  
ATOM   1627  OG  SER E 231      15.985  10.210  12.677  1.00 21.19           O  
ATOM   1628  N   TRP E 232      16.393   6.777  13.868  1.00 15.63           N  
ATOM   1629  CA  TRP E 232      15.317   5.845  14.200  1.00 13.67           C  
ATOM   1630  C   TRP E 232      15.370   5.490  15.687  1.00 13.54           C  
ATOM   1631  O   TRP E 232      14.349   5.430  16.356  1.00 14.11           O  
ATOM   1632  CB  TRP E 232      15.396   4.566  13.358  1.00 12.09           C  
ATOM   1633  CG  TRP E 232      14.188   3.689  13.562  1.00 11.72           C  
ATOM   1634  CD1 TRP E 232      13.031   3.711  12.836  1.00 10.94           C  
ATOM   1635  CD2 TRP E 232      13.985   2.725  14.606  1.00 10.84           C  
ATOM   1636  NE1 TRP E 232      12.124   2.839  13.369  1.00 11.27           N  
ATOM   1637  CE2 TRP E 232      12.681   2.218  14.455  1.00 10.38           C  
ATOM   1638  CE3 TRP E 232      14.775   2.254  15.670  1.00 10.61           C  
ATOM   1639  CZ2 TRP E 232      12.147   1.257  15.318  1.00 10.32           C  
ATOM   1640  CZ3 TRP E 232      14.240   1.301  16.534  1.00  9.92           C  
ATOM   1641  CH2 TRP E 232      12.938   0.816  16.350  1.00  9.39           C  
ATOM   1642  N   LEU E 233      16.572   5.239  16.186  1.00 13.77           N  
ATOM   1643  CA  LEU E 233      16.794   4.888  17.576  1.00 14.79           C  
ATOM   1644  C   LEU E 233      16.399   6.045  18.492  1.00 14.94           C  
ATOM   1645  O   LEU E 233      15.703   5.868  19.479  1.00 15.40           O  
ATOM   1646  CB  LEU E 233      18.269   4.522  17.775  1.00 14.09           C  
ATOM   1647  CG  LEU E 233      18.707   3.264  17.027  1.00 13.21           C  
ATOM   1648  CD1 LEU E 233      20.195   3.032  17.177  1.00  9.38           C  
ATOM   1649  CD2 LEU E 233      17.914   2.081  17.555  1.00 13.66           C  
ATOM   1650  N   ASN E 234      16.831   7.239  18.144  1.00 15.82           N  
ATOM   1651  CA  ASN E 234      16.511   8.420  18.929  1.00 17.85           C  
ATOM   1652  C   ASN E 234      14.993   8.620  19.070  1.00 19.55           C  
ATOM   1653  O   ASN E 234      14.464   8.846  20.165  1.00 19.59           O  
ATOM   1654  CB  ASN E 234      17.124   9.644  18.248  1.00 16.69           C  
ATOM   1655  CG  ASN E 234      16.819  10.928  18.974  1.00 15.68           C  
ATOM   1656  OD1 ASN E 234      17.251  11.123  20.111  1.00 13.49           O  
ATOM   1657  ND2 ASN E 234      16.102  11.831  18.308  1.00 14.85           N  
ATOM   1658  N   GLN E 235      14.302   8.469  17.957  1.00 21.16           N  
ATOM   1659  CA  GLN E 235      12.877   8.670  17.886  1.00 23.87           C  
ATOM   1660  C   GLN E 235      12.012   7.518  18.375  1.00 25.64           C  
ATOM   1661  O   GLN E 235      10.905   7.731  18.871  1.00 25.91           O  
ATOM   1662  CB  GLN E 235      12.544   8.995  16.441  1.00 25.99           C  
ATOM   1663  CG  GLN E 235      11.081   9.095  16.103  1.00 31.57           C  
ATOM   1664  CD  GLN E 235      10.858   9.393  14.621  1.00 34.08           C  
ATOM   1665  OE1 GLN E 235      11.800   9.743  13.886  1.00 34.80           O  
ATOM   1666  NE2 GLN E 235       9.605   9.259  14.173  1.00 34.59           N  
ATOM   1667  N   ASN E 236      12.513   6.296  18.257  1.00 28.26           N  
ATOM   1668  CA  ASN E 236      11.725   5.125  18.632  1.00 29.41           C  
ATOM   1669  C   ASN E 236      12.156   4.376  19.872  1.00 29.86           C  
ATOM   1670  O   ASN E 236      11.515   3.400  20.261  1.00 31.57           O  
ATOM   1671  CB  ASN E 236      11.648   4.159  17.447  1.00 29.69           C  
ATOM   1672  CG  ASN E 236      11.032   4.799  16.218  1.00 30.29           C  
ATOM   1673  OD1 ASN E 236      11.737   5.299  15.341  1.00 30.49           O  
ATOM   1674  ND2 ASN E 236       9.709   4.804  16.158  1.00 29.62           N  
ATOM   1675  N   SER E 237      13.249   4.793  20.483  1.00 29.46           N  
ATOM   1676  CA  SER E 237      13.727   4.132  21.681  1.00 28.79           C  
ATOM   1677  C   SER E 237      13.731   5.159  22.796  1.00 28.52           C  
ATOM   1678  O   SER E 237      13.400   6.330  22.572  1.00 28.86           O  
ATOM   1679  CB  SER E 237      15.133   3.561  21.445  1.00 29.68           C  
ATOM   1680  OG  SER E 237      15.146   2.695  20.310  1.00 30.21           O  
ATOM   1681  N   ASN E 238      14.144   4.741  23.986  1.00 28.07           N  
ATOM   1682  CA  ASN E 238      14.166   5.642  25.130  1.00 26.77           C  
ATOM   1683  C   ASN E 238      15.259   5.269  26.127  1.00 24.47           C  
ATOM   1684  O   ASN E 238      15.505   4.087  26.383  1.00 25.24           O  
ATOM   1685  CB  ASN E 238      12.798   5.622  25.816  1.00 28.26           C  
ATOM   1686  CG  ASN E 238      12.316   7.005  26.175  1.00 30.81           C  
ATOM   1687  OD1 ASN E 238      13.072   7.815  26.727  1.00 31.65           O  
ATOM   1688  ND2 ASN E 238      11.058   7.299  25.845  1.00 31.32           N  
ATOM   1689  N   GLY E 239      15.933   6.276  26.666  1.00 21.93           N  
ATOM   1690  CA  GLY E 239      16.998   6.025  27.624  1.00 19.52           C  
ATOM   1691  C   GLY E 239      18.229   5.294  27.103  1.00 17.70           C  
ATOM   1692  O   GLY E 239      18.907   4.601  27.858  1.00 17.50           O  
ATOM   1693  N   LEU E 240      18.493   5.412  25.806  1.00 16.76           N  
ATOM   1694  CA  LEU E 240      19.666   4.792  25.181  1.00 14.80           C  
ATOM   1695  C   LEU E 240      20.917   5.538  25.614  1.00 14.47           C  
ATOM   1696  O   LEU E 240      20.841   6.716  25.970  1.00 16.42           O  
ATOM   1697  CB  LEU E 240      19.574   4.890  23.657  1.00 14.36           C  
ATOM   1698  CG  LEU E 240      18.490   4.130  22.877  1.00 15.75           C  
ATOM   1699  CD1 LEU E 240      18.769   4.280  21.386  1.00 15.04           C  
ATOM   1700  CD2 LEU E 240      18.469   2.660  23.258  1.00 12.73           C  
ATOM   1701  N   VAL E 241      22.062   4.866  25.594  1.00 13.11           N  
ATOM   1702  CA  VAL E 241      23.325   5.503  25.939  1.00 11.71           C  
ATOM   1703  C   VAL E 241      24.157   5.551  24.647  1.00 13.08           C  
ATOM   1704  O   VAL E 241      24.523   4.510  24.096  1.00 13.24           O  
ATOM   1705  CB  VAL E 241      24.108   4.710  27.033  1.00 11.85           C  
ATOM   1706  CG1 VAL E 241      25.480   5.356  27.304  1.00  8.56           C  
ATOM   1707  CG2 VAL E 241      23.303   4.633  28.323  1.00 10.11           C  
ATOM   1708  N   PHE E 242      24.352   6.745  24.102  1.00 12.27           N  
ATOM   1709  CA  PHE E 242      25.160   6.905  22.906  1.00 11.53           C  
ATOM   1710  C   PHE E 242      26.582   7.248  23.334  1.00 11.77           C  
ATOM   1711  O   PHE E 242      26.789   8.138  24.150  1.00 13.41           O  
ATOM   1712  CB  PHE E 242      24.613   8.026  22.025  1.00 11.23           C  
ATOM   1713  CG  PHE E 242      23.372   7.656  21.249  1.00 10.89           C  
ATOM   1714  CD1 PHE E 242      22.108   7.866  21.790  1.00  9.84           C  
ATOM   1715  CD2 PHE E 242      23.473   7.159  19.945  1.00  7.64           C  
ATOM   1716  CE1 PHE E 242      20.961   7.588  21.033  1.00 10.38           C  
ATOM   1717  CE2 PHE E 242      22.341   6.882  19.196  1.00  7.96           C  
ATOM   1718  CZ  PHE E 242      21.080   7.096  19.736  1.00  8.83           C  
ATOM   1719  N   LEU E 243      27.554   6.566  22.745  1.00 12.04           N  
ATOM   1720  CA  LEU E 243      28.973   6.758  23.026  1.00 12.64           C  
ATOM   1721  C   LEU E 243      29.645   7.201  21.730  1.00 12.46           C  
ATOM   1722  O   LEU E 243      29.841   6.382  20.826  1.00 12.25           O  
ATOM   1723  CB  LEU E 243      29.586   5.432  23.475  1.00 12.29           C  
ATOM   1724  CG  LEU E 243      29.791   5.150  24.963  1.00 13.30           C  
ATOM   1725  CD1 LEU E 243      28.655   5.643  25.789  1.00 12.04           C  
ATOM   1726  CD2 LEU E 243      30.012   3.655  25.163  1.00 14.18           C  
ATOM   1727  N   LEU E 244      30.004   8.481  21.645  1.00 12.14           N  
ATOM   1728  CA  LEU E 244      30.634   9.041  20.443  1.00 12.96           C  
ATOM   1729  C   LEU E 244      32.154   9.140  20.586  1.00 13.51           C  
ATOM   1730  O   LEU E 244      32.674   9.961  21.363  1.00 12.67           O  
ATOM   1731  CB  LEU E 244      30.008  10.405  20.096  1.00 12.64           C  
ATOM   1732  CG  LEU E 244      28.469  10.437  20.114  1.00 12.87           C  
ATOM   1733  CD1 LEU E 244      27.956  11.792  19.607  1.00 11.71           C  
ATOM   1734  CD2 LEU E 244      27.896   9.291  19.275  1.00 11.82           C  
ATOM   1735  N   TRP E 245      32.856   8.305  19.816  1.00 13.63           N  
ATOM   1736  CA  TRP E 245      34.310   8.229  19.879  1.00 13.66           C  
ATOM   1737  C   TRP E 245      34.991   8.812  18.646  1.00 14.09           C  
ATOM   1738  O   TRP E 245      35.082   8.159  17.588  1.00 14.55           O  
ATOM   1739  CB  TRP E 245      34.762   6.772  20.119  1.00 13.20           C  
ATOM   1740  CG  TRP E 245      34.320   6.204  21.459  1.00 13.60           C  
ATOM   1741  CD1 TRP E 245      33.732   6.891  22.478  1.00 14.30           C  
ATOM   1742  CD2 TRP E 245      34.430   4.839  21.914  1.00 13.93           C  
ATOM   1743  NE1 TRP E 245      33.468   6.052  23.534  1.00 13.78           N  
ATOM   1744  CE2 TRP E 245      33.889   4.789  23.217  1.00 13.80           C  
ATOM   1745  CE3 TRP E 245      34.938   3.659  21.349  1.00 15.27           C  
ATOM   1746  CZ2 TRP E 245      33.841   3.606  23.970  1.00 12.79           C  
ATOM   1747  CZ3 TRP E 245      34.889   2.478  22.099  1.00 14.64           C  
ATOM   1748  CH2 TRP E 245      34.342   2.467  23.397  1.00 14.41           C  
ATOM   1749  N   GLY E 246      35.480  10.042  18.793  1.00 13.40           N  
ATOM   1750  CA  GLY E 246      36.167  10.717  17.704  1.00 12.56           C  
ATOM   1751  C   GLY E 246      35.333  11.822  17.111  1.00 11.48           C  
ATOM   1752  O   GLY E 246      34.117  11.837  17.261  1.00 11.65           O  
ATOM   1753  N   SER E 247      35.989  12.746  16.430  1.00 12.40           N  
ATOM   1754  CA  SER E 247      35.332  13.885  15.808  1.00 12.23           C  
ATOM   1755  C   SER E 247      34.228  13.521  14.804  1.00 11.85           C  
ATOM   1756  O   SER E 247      33.163  14.145  14.774  1.00 11.65           O  
ATOM   1757  CB  SER E 247      36.398  14.760  15.136  1.00 15.23           C  
ATOM   1758  OG  SER E 247      35.814  15.816  14.383  1.00 20.93           O  
ATOM   1759  N   TYR E 248      34.466  12.520  13.966  1.00 11.39           N  
ATOM   1760  CA  TYR E 248      33.449  12.166  12.988  1.00 10.44           C  
ATOM   1761  C   TYR E 248      32.179  11.566  13.583  1.00 11.06           C  
ATOM   1762  O   TYR E 248      31.071  11.942  13.190  1.00 11.76           O  
ATOM   1763  CB  TYR E 248      34.050  11.324  11.878  1.00  8.38           C  
ATOM   1764  CG  TYR E 248      34.940  12.165  11.004  1.00  7.44           C  
ATOM   1765  CD1 TYR E 248      34.434  12.834   9.886  1.00  8.26           C  
ATOM   1766  CD2 TYR E 248      36.277  12.323  11.310  1.00  4.84           C  
ATOM   1767  CE1 TYR E 248      35.263  13.641   9.094  1.00  6.22           C  
ATOM   1768  CE2 TYR E 248      37.095  13.118  10.547  1.00  4.98           C  
ATOM   1769  CZ  TYR E 248      36.593  13.772   9.446  1.00  5.21           C  
ATOM   1770  OH  TYR E 248      37.451  14.541   8.706  1.00  6.87           O  
ATOM   1771  N   ALA E 249      32.339  10.676  14.561  1.00 11.80           N  
ATOM   1772  CA  ALA E 249      31.199  10.077  15.247  1.00 11.61           C  
ATOM   1773  C   ALA E 249      30.438  11.180  15.979  1.00 12.40           C  
ATOM   1774  O   ALA E 249      29.212  11.203  15.973  1.00 13.41           O  
ATOM   1775  CB  ALA E 249      31.672   9.020  16.245  1.00  9.24           C  
ATOM   1776  N   GLN E 250      31.170  12.120  16.579  1.00 13.58           N  
ATOM   1777  CA  GLN E 250      30.545  13.210  17.321  1.00 13.46           C  
ATOM   1778  C   GLN E 250      29.665  14.110  16.469  1.00 12.95           C  
ATOM   1779  O   GLN E 250      28.798  14.812  16.996  1.00 12.92           O  
ATOM   1780  CB  GLN E 250      31.588  14.011  18.103  1.00 12.60           C  
ATOM   1781  CG  GLN E 250      32.147  13.211  19.261  1.00 12.46           C  
ATOM   1782  CD  GLN E 250      33.458  13.747  19.783  1.00 13.58           C  
ATOM   1783  OE1 GLN E 250      33.923  14.801  19.355  1.00 14.54           O  
ATOM   1784  NE2 GLN E 250      34.078  13.011  20.701  1.00 15.35           N  
ATOM   1785  N   LYS E 251      29.842  14.051  15.153  1.00 13.62           N  
ATOM   1786  CA  LYS E 251      29.014  14.848  14.259  1.00 15.22           C  
ATOM   1787  C   LYS E 251      27.556  14.404  14.400  1.00 16.01           C  
ATOM   1788  O   LYS E 251      26.636  15.189  14.165  1.00 17.52           O  
ATOM   1789  CB  LYS E 251      29.492  14.721  12.813  1.00 15.30           C  
ATOM   1790  CG  LYS E 251      30.793  15.475  12.522  1.00 16.66           C  
ATOM   1791  CD  LYS E 251      31.388  15.049  11.195  1.00 18.97           C  
ATOM   1792  CE  LYS E 251      32.480  15.998  10.698  1.00 20.74           C  
ATOM   1793  NZ  LYS E 251      33.557  16.313  11.705  1.00 23.37           N  
ATOM   1794  N   LYS E 252      27.344  13.168  14.844  1.00 16.20           N  
ATOM   1795  CA  LYS E 252      25.985  12.654  15.030  1.00 17.38           C  
ATOM   1796  C   LYS E 252      25.292  13.278  16.246  1.00 17.63           C  
ATOM   1797  O   LYS E 252      24.075  13.180  16.383  1.00 16.17           O  
ATOM   1798  CB  LYS E 252      25.977  11.126  15.158  1.00 16.51           C  
ATOM   1799  CG  LYS E 252      25.657  10.385  13.859  1.00 17.21           C  
ATOM   1800  CD  LYS E 252      26.867  10.256  12.978  1.00 18.33           C  
ATOM   1801  CE  LYS E 252      26.622   9.325  11.799  1.00 17.39           C  
ATOM   1802  NZ  LYS E 252      25.935   9.996  10.693  1.00 17.74           N  
ATOM   1803  N   GLY E 253      26.071  13.946  17.097  1.00 18.47           N  
ATOM   1804  CA  GLY E 253      25.530  14.575  18.291  1.00 20.37           C  
ATOM   1805  C   GLY E 253      24.250  15.372  18.114  1.00 20.75           C  
ATOM   1806  O   GLY E 253      23.343  15.285  18.942  1.00 20.64           O  
ATOM   1807  N   SER E 254      24.174  16.141  17.033  1.00 22.80           N  
ATOM   1808  CA  SER E 254      23.003  16.972  16.717  1.00 24.12           C  
ATOM   1809  C   SER E 254      21.681  16.212  16.683  1.00 24.75           C  
ATOM   1810  O   SER E 254      20.648  16.726  17.097  1.00 26.48           O  
ATOM   1811  CB  SER E 254      23.185  17.598  15.336  1.00 23.80           C  
ATOM   1812  OG  SER E 254      24.551  17.830  15.070  1.00 27.85           O  
ATOM   1813  N   ALA E 255      21.731  15.006  16.135  1.00 25.05           N  
ATOM   1814  CA  ALA E 255      20.570  14.143  15.955  1.00 25.51           C  
ATOM   1815  C   ALA E 255      20.022  13.423  17.176  1.00 24.92           C  
ATOM   1816  O   ALA E 255      19.058  12.667  17.057  1.00 25.24           O  
ATOM   1817  CB  ALA E 255      20.883  13.111  14.863  1.00 26.79           C  
ATOM   1818  N   ILE E 256      20.629  13.629  18.339  1.00 24.62           N  
ATOM   1819  CA  ILE E 256      20.181  12.938  19.547  1.00 22.18           C  
ATOM   1820  C   ILE E 256      19.565  13.864  20.576  1.00 22.37           C  
ATOM   1821  O   ILE E 256      20.179  14.862  20.956  1.00 22.42           O  
ATOM   1822  CB  ILE E 256      21.346  12.173  20.203  1.00 19.67           C  
ATOM   1823  CG1 ILE E 256      21.999  11.240  19.171  1.00 17.81           C  
ATOM   1824  CG2 ILE E 256      20.840  11.398  21.408  1.00 17.34           C  
ATOM   1825  CD1 ILE E 256      23.505  11.076  19.325  1.00 15.25           C  
ATOM   1826  N   ASP E 257      18.339  13.555  20.990  1.00 23.10           N  
ATOM   1827  CA  ASP E 257      17.654  14.349  22.010  1.00 25.48           C  
ATOM   1828  C   ASP E 257      18.477  14.146  23.273  1.00 25.72           C  
ATOM   1829  O   ASP E 257      18.463  13.066  23.862  1.00 25.09           O  
ATOM   1830  CB  ASP E 257      16.238  13.831  22.241  1.00 26.96           C  
ATOM   1831  CG  ASP E 257      15.403  14.767  23.105  1.00 29.22           C  
ATOM   1832  OD1 ASP E 257      15.931  15.349  24.093  1.00 29.48           O  
ATOM   1833  OD2 ASP E 257      14.198  14.902  22.794  1.00 30.47           O  
ATOM   1834  N   ARG E 258      19.197  15.186  23.672  1.00 27.34           N  
ATOM   1835  CA  ARG E 258      20.085  15.124  24.825  1.00 29.49           C  
ATOM   1836  C   ARG E 258      19.406  14.964  26.159  1.00 30.42           C  
ATOM   1837  O   ARG E 258      20.072  14.699  27.158  1.00 30.84           O  
ATOM   1838  CB  ARG E 258      20.999  16.346  24.869  1.00 30.60           C  
ATOM   1839  CG  ARG E 258      21.861  16.559  23.624  1.00 32.36           C  
ATOM   1840  CD  ARG E 258      22.875  15.464  23.441  1.00 32.26           C  
ATOM   1841  NE  ARG E 258      23.889  15.839  22.464  1.00 33.17           N  
ATOM   1842  CZ  ARG E 258      25.044  16.415  22.779  1.00 35.30           C  
ATOM   1843  NH1 ARG E 258      25.918  16.721  21.832  1.00 37.70           N  
ATOM   1844  NH2 ARG E 258      25.324  16.706  24.039  1.00 37.27           N  
ATOM   1845  N   LYS E 259      18.096  15.165  26.193  1.00 31.27           N  
ATOM   1846  CA  LYS E 259      17.367  15.017  27.437  1.00 32.72           C  
ATOM   1847  C   LYS E 259      16.612  13.695  27.445  1.00 33.05           C  
ATOM   1848  O   LYS E 259      16.228  13.203  28.512  1.00 35.11           O  
ATOM   1849  CB  LYS E 259      16.420  16.200  27.674  1.00 33.98           C  
ATOM   1850  CG  LYS E 259      17.110  17.574  27.739  1.00 34.18           C  
ATOM   1851  CD  LYS E 259      18.113  17.726  28.888  1.00 34.30           C  
ATOM   1852  CE  LYS E 259      18.705  19.159  28.909  1.00 33.33           C  
ATOM   1853  NZ  LYS E 259      19.902  19.330  29.794  1.00 30.86           N  
ATOM   1854  N   ARG E 260      16.408  13.121  26.259  1.00 31.03           N  
ATOM   1855  CA  ARG E 260      15.726  11.832  26.114  1.00 28.06           C  
ATOM   1856  C   ARG E 260      16.734  10.664  26.139  1.00 25.75           C  
ATOM   1857  O   ARG E 260      16.385   9.530  26.457  1.00 24.83           O  
ATOM   1858  CB  ARG E 260      14.954  11.829  24.800  1.00 29.86           C  
ATOM   1859  CG  ARG E 260      14.131  10.605  24.518  1.00 32.00           C  
ATOM   1860  CD  ARG E 260      13.434  10.761  23.174  1.00 33.46           C  
ATOM   1861  NE  ARG E 260      12.928   9.486  22.681  1.00 36.50           N  
ATOM   1862  CZ  ARG E 260      11.638   9.175  22.590  1.00 39.58           C  
ATOM   1863  NH1 ARG E 260      11.275   7.979  22.128  1.00 40.67           N  
ATOM   1864  NH2 ARG E 260      10.711  10.059  22.957  1.00 41.01           N  
ATOM   1865  N   HIS E 261      17.981  10.945  25.776  1.00 22.75           N  
ATOM   1866  CA  HIS E 261      19.036   9.937  25.755  1.00 19.33           C  
ATOM   1867  C   HIS E 261      20.278  10.536  26.367  1.00 18.35           C  
ATOM   1868  O   HIS E 261      20.346  11.737  26.597  1.00 17.37           O  
ATOM   1869  CB  HIS E 261      19.360   9.492  24.317  1.00 17.57           C  
ATOM   1870  CG  HIS E 261      18.197   8.896  23.583  1.00 15.75           C  
ATOM   1871  ND1 HIS E 261      17.742   7.618  23.821  1.00 15.57           N  
ATOM   1872  CD2 HIS E 261      17.373   9.420  22.647  1.00 14.39           C  
ATOM   1873  CE1 HIS E 261      16.681   7.383  23.071  1.00 16.06           C  
ATOM   1874  NE2 HIS E 261      16.437   8.461  22.349  1.00 15.15           N  
ATOM   1875  N   HIS E 262      21.267   9.689  26.616  1.00 17.58           N  
ATOM   1876  CA  HIS E 262      22.527  10.121  27.193  1.00 18.22           C  
ATOM   1877  C   HIS E 262      23.594  10.029  26.124  1.00 17.51           C  
ATOM   1878  O   HIS E 262      23.748   8.979  25.501  1.00 19.07           O  
ATOM   1879  CB  HIS E 262      22.921   9.217  28.363  1.00 19.67           C  
ATOM   1880  CG  HIS E 262      21.866   9.104  29.416  1.00 23.10           C  
ATOM   1881  ND1 HIS E 262      21.583  10.121  30.306  1.00 23.20           N  
ATOM   1882  CD2 HIS E 262      21.009   8.097  29.711  1.00 24.04           C  
ATOM   1883  CE1 HIS E 262      20.598   9.745  31.101  1.00 24.22           C  
ATOM   1884  NE2 HIS E 262      20.232   8.522  30.761  1.00 24.57           N  
ATOM   1885  N   VAL E 263      24.334  11.111  25.915  1.00 15.40           N  
ATOM   1886  CA  VAL E 263      25.384  11.123  24.916  1.00 14.88           C  
ATOM   1887  C   VAL E 263      26.697  11.411  25.608  1.00 16.09           C  
ATOM   1888  O   VAL E 263      26.817  12.414  26.317  1.00 17.31           O  
ATOM   1889  CB  VAL E 263      25.136  12.204  23.859  1.00 14.30           C  
ATOM   1890  CG1 VAL E 263      26.242  12.201  22.832  1.00 14.49           C  
ATOM   1891  CG2 VAL E 263      23.812  11.993  23.202  1.00 13.00           C  
ATOM   1892  N   LEU E 264      27.639  10.477  25.487  1.00 16.49           N  
ATOM   1893  CA  LEU E 264      28.976  10.608  26.078  1.00 15.92           C  
ATOM   1894  C   LEU E 264      29.890  10.721  24.865  1.00 15.68           C  
ATOM   1895  O   LEU E 264      29.727   9.978  23.900  1.00 15.07           O  
ATOM   1896  CB  LEU E 264      29.341   9.377  26.927  1.00 16.36           C  
ATOM   1897  CG  LEU E 264      28.681   9.186  28.303  1.00 18.88           C  
ATOM   1898  CD1 LEU E 264      27.178   9.384  28.256  1.00 18.57           C  
ATOM   1899  CD2 LEU E 264      28.990   7.795  28.829  1.00 19.41           C  
ATOM   1900  N   GLN E 265      30.853  11.640  24.916  1.00 15.27           N  
ATOM   1901  CA  GLN E 265      31.735  11.883  23.791  1.00 13.05           C  
ATOM   1902  C   GLN E 265      33.171  11.954  24.236  1.00 13.04           C  
ATOM   1903  O   GLN E 265      33.447  12.517  25.285  1.00 14.00           O  
ATOM   1904  CB  GLN E 265      31.346  13.204  23.150  1.00 12.40           C  
ATOM   1905  CG  GLN E 265      29.854  13.330  22.869  1.00 13.63           C  
ATOM   1906  CD  GLN E 265      29.493  14.666  22.255  1.00 15.07           C  
ATOM   1907  OE1 GLN E 265      28.552  15.334  22.689  1.00 17.36           O  
ATOM   1908  NE2 GLN E 265      30.245  15.072  21.256  1.00 14.69           N  
ATOM   1909  N   THR E 266      34.076  11.362  23.461  1.00 12.08           N  
ATOM   1910  CA  THR E 266      35.495  11.378  23.792  1.00 10.85           C  
ATOM   1911  C   THR E 266      36.316  11.134  22.530  1.00 12.16           C  
ATOM   1912  O   THR E 266      35.761  10.954  21.437  1.00 12.87           O  
ATOM   1913  CB  THR E 266      35.840  10.319  24.876  1.00 11.14           C  
ATOM   1914  OG1 THR E 266      37.118  10.610  25.457  1.00 10.41           O  
ATOM   1915  CG2 THR E 266      35.861   8.923  24.301  1.00  8.98           C  
ATOM   1916  N   ALA E 267      37.632  11.150  22.686  1.00 11.36           N  
ATOM   1917  CA  ALA E 267      38.539  10.930  21.584  1.00 12.69           C  
ATOM   1918  C   ALA E 267      38.487   9.484  21.086  1.00 13.72           C  
ATOM   1919  O   ALA E 267      38.107   8.563  21.802  1.00 15.50           O  
ATOM   1920  CB  ALA E 267      39.960  11.292  22.000  1.00  9.93           C  
ATOM   1921  N   HIS E 268      38.891   9.293  19.843  1.00 15.15           N  
ATOM   1922  CA  HIS E 268      38.919   7.973  19.242  1.00 14.87           C  
ATOM   1923  C   HIS E 268      39.985   7.174  20.003  1.00 15.23           C  
ATOM   1924  O   HIS E 268      41.081   7.684  20.298  1.00 13.77           O  
ATOM   1925  CB  HIS E 268      39.291   8.132  17.771  1.00 15.32           C  
ATOM   1926  CG  HIS E 268      39.058   6.913  16.940  1.00 16.67           C  
ATOM   1927  ND1 HIS E 268      39.981   5.895  16.832  1.00 16.77           N  
ATOM   1928  CD2 HIS E 268      38.036   6.580  16.117  1.00 16.95           C  
ATOM   1929  CE1 HIS E 268      39.540   4.989  15.979  1.00 16.68           C  
ATOM   1930  NE2 HIS E 268      38.361   5.381  15.531  1.00 17.64           N  
ATOM   1931  N   PRO E 269      39.694   5.903  20.316  1.00 15.41           N  
ATOM   1932  CA  PRO E 269      40.667   5.079  21.045  1.00 16.07           C  
ATOM   1933  C   PRO E 269      41.997   4.778  20.297  1.00 16.32           C  
ATOM   1934  O   PRO E 269      42.911   4.175  20.853  1.00 16.80           O  
ATOM   1935  CB  PRO E 269      39.857   3.813  21.368  1.00 16.21           C  
ATOM   1936  CG  PRO E 269      38.884   3.727  20.199  1.00 15.25           C  
ATOM   1937  CD  PRO E 269      38.450   5.155  20.048  1.00 14.80           C  
ATOM   1938  N   SER E 270      42.104   5.210  19.045  1.00 17.25           N  
ATOM   1939  CA  SER E 270      43.312   4.985  18.244  1.00 17.71           C  
ATOM   1940  C   SER E 270      44.510   5.570  18.996  1.00 18.09           C  
ATOM   1941  O   SER E 270      44.386   6.598  19.665  1.00 19.12           O  
ATOM   1942  CB  SER E 270      43.162   5.670  16.875  1.00 17.33           C  
ATOM   1943  OG  SER E 270      44.291   5.463  16.051  1.00 18.35           O  
ATOM   1944  N   PRO E 271      45.678   4.914  18.921  1.00 17.91           N  
ATOM   1945  CA  PRO E 271      46.852   5.444  19.627  1.00 18.36           C  
ATOM   1946  C   PRO E 271      47.130   6.914  19.296  1.00 18.71           C  
ATOM   1947  O   PRO E 271      47.586   7.687  20.145  1.00 19.19           O  
ATOM   1948  CB  PRO E 271      47.979   4.538  19.127  1.00 17.41           C  
ATOM   1949  CG  PRO E 271      47.263   3.231  18.893  1.00 17.02           C  
ATOM   1950  CD  PRO E 271      46.000   3.661  18.213  1.00 16.66           C  
ATOM   1951  N   ALA E 272      46.801   7.301  18.071  1.00 18.40           N  
ATOM   1952  CA  ALA E 272      47.020   8.658  17.611  1.00 18.91           C  
ATOM   1953  C   ALA E 272      46.152   9.703  18.299  1.00 19.26           C  
ATOM   1954  O   ALA E 272      46.449  10.896  18.208  1.00 19.69           O  
ATOM   1955  CB  ALA E 272      46.816   8.727  16.111  1.00 19.42           C  
ATOM   1956  N   SER E 273      45.093   9.272  18.982  1.00 17.98           N  
ATOM   1957  CA  SER E 273      44.189  10.222  19.631  1.00 17.95           C  
ATOM   1958  C   SER E 273      43.736   9.870  21.043  1.00 17.79           C  
ATOM   1959  O   SER E 273      43.223  10.724  21.758  1.00 18.97           O  
ATOM   1960  CB  SER E 273      42.944  10.401  18.767  1.00 18.17           C  
ATOM   1961  OG  SER E 273      42.353   9.138  18.476  1.00 19.13           O  
ATOM   1962  N   VAL E 274      43.957   8.626  21.452  1.00 18.15           N  
ATOM   1963  CA  VAL E 274      43.521   8.131  22.753  1.00 17.36           C  
ATOM   1964  C   VAL E 274      43.907   9.018  23.941  1.00 18.63           C  
ATOM   1965  O   VAL E 274      43.110   9.223  24.868  1.00 18.85           O  
ATOM   1966  CB  VAL E 274      43.978   6.651  22.951  1.00 15.52           C  
ATOM   1967  CG1 VAL E 274      45.494   6.557  23.088  1.00 12.73           C  
ATOM   1968  CG2 VAL E 274      43.247   6.024  24.112  1.00 13.12           C  
ATOM   1969  N   TYR E 275      45.101   9.600  23.870  1.00 21.35           N  
ATOM   1970  CA  TYR E 275      45.624  10.477  24.925  1.00 22.23           C  
ATOM   1971  C   TYR E 275      44.830  11.786  25.047  1.00 21.45           C  
ATOM   1972  O   TYR E 275      45.136  12.628  25.882  1.00 21.78           O  
ATOM   1973  CB  TYR E 275      47.110  10.778  24.672  1.00 23.95           C  
ATOM   1974  CG  TYR E 275      47.378  11.529  23.379  1.00 25.96           C  
ATOM   1975  CD1 TYR E 275      47.262  12.921  23.326  1.00 27.25           C  
ATOM   1976  CD2 TYR E 275      47.715  10.850  22.209  1.00 25.72           C  
ATOM   1977  CE1 TYR E 275      47.467  13.614  22.146  1.00 28.22           C  
ATOM   1978  CE2 TYR E 275      47.925  11.536  21.019  1.00 27.26           C  
ATOM   1979  CZ  TYR E 275      47.796  12.921  20.994  1.00 28.25           C  
ATOM   1980  OH  TYR E 275      47.970  13.625  19.818  1.00 29.92           O  
ATOM   1981  N   ARG E 276      43.830  11.958  24.192  1.00 20.37           N  
ATOM   1982  CA  ARG E 276      43.016  13.155  24.210  1.00 18.81           C  
ATOM   1983  C   ARG E 276      41.721  12.978  24.991  1.00 18.75           C  
ATOM   1984  O   ARG E 276      40.719  13.624  24.685  1.00 19.42           O  
ATOM   1985  CB  ARG E 276      42.708  13.606  22.778  1.00 19.50           C  
ATOM   1986  CG  ARG E 276      43.926  13.975  21.962  1.00 18.39           C  
ATOM   1987  CD  ARG E 276      43.506  14.525  20.621  1.00 19.93           C  
ATOM   1988  NE  ARG E 276      44.669  14.791  19.785  1.00 22.86           N  
ATOM   1989  CZ  ARG E 276      45.093  16.007  19.450  1.00 25.34           C  
ATOM   1990  NH1 ARG E 276      46.179  16.146  18.695  1.00 24.82           N  
ATOM   1991  NH2 ARG E 276      44.416  17.085  19.850  1.00 25.21           N  
ATOM   1992  N   GLY E 277      41.702  12.071  25.961  1.00 18.49           N  
ATOM   1993  CA  GLY E 277      40.490  11.913  26.743  1.00 17.38           C  
ATOM   1994  C   GLY E 277      39.925  10.518  26.886  1.00 17.04           C  
ATOM   1995  O   GLY E 277      39.262  10.219  27.881  1.00 16.40           O  
ATOM   1996  N   PHE E 278      40.178   9.659  25.905  1.00 17.17           N  
ATOM   1997  CA  PHE E 278      39.659   8.302  25.953  1.00 17.30           C  
ATOM   1998  C   PHE E 278      40.163   7.575  27.188  1.00 17.13           C  
ATOM   1999  O   PHE E 278      39.372   7.005  27.954  1.00 18.94           O  
ATOM   2000  CB  PHE E 278      40.054   7.515  24.706  1.00 16.83           C  
ATOM   2001  CG  PHE E 278      39.386   6.178  24.617  1.00 15.98           C  
ATOM   2002  CD1 PHE E 278      38.126   6.060  24.039  1.00 13.61           C  
ATOM   2003  CD2 PHE E 278      39.997   5.046  25.148  1.00 14.55           C  
ATOM   2004  CE1 PHE E 278      37.488   4.844  23.995  1.00 13.60           C  
ATOM   2005  CE2 PHE E 278      39.365   3.818  25.107  1.00 14.55           C  
ATOM   2006  CZ  PHE E 278      38.102   3.718  24.527  1.00 14.87           C  
ATOM   2007  N   PHE E 279      41.480   7.578  27.362  1.00 15.70           N  
ATOM   2008  CA  PHE E 279      42.078   6.939  28.515  1.00 14.97           C  
ATOM   2009  C   PHE E 279      41.628   7.757  29.708  1.00 15.38           C  
ATOM   2010  O   PHE E 279      42.017   8.918  29.857  1.00 15.95           O  
ATOM   2011  CB  PHE E 279      43.604   6.955  28.422  1.00 12.80           C  
ATOM   2012  CG  PHE E 279      44.176   5.804  27.664  1.00 12.38           C  
ATOM   2013  CD1 PHE E 279      45.442   5.890  27.101  1.00 11.79           C  
ATOM   2014  CD2 PHE E 279      43.467   4.609  27.537  1.00 12.20           C  
ATOM   2015  CE1 PHE E 279      45.994   4.798  26.425  1.00 11.42           C  
ATOM   2016  CE2 PHE E 279      44.014   3.515  26.859  1.00  9.20           C  
ATOM   2017  CZ  PHE E 279      45.279   3.614  26.308  1.00  9.97           C  
ATOM   2018  N   GLY E 280      40.715   7.191  30.485  1.00 15.30           N  
ATOM   2019  CA  GLY E 280      40.224   7.874  31.653  1.00 13.88           C  
ATOM   2020  C   GLY E 280      38.794   8.307  31.495  1.00 14.05           C  
ATOM   2021  O   GLY E 280      38.245   8.855  32.436  1.00 14.28           O  
ATOM   2022  N   CYS E 281      38.174   8.041  30.344  1.00 13.46           N  
ATOM   2023  CA  CYS E 281      36.779   8.461  30.121  1.00 14.51           C  
ATOM   2024  C   CYS E 281      35.723   7.702  30.946  1.00 13.64           C  
ATOM   2025  O   CYS E 281      34.634   8.222  31.181  1.00 14.07           O  
ATOM   2026  CB  CYS E 281      36.416   8.439  28.624  1.00 14.04           C  
ATOM   2027  SG  CYS E 281      36.269   6.790  27.816  1.00 15.54           S  
ATOM   2028  N   ARG E 282      36.029   6.464  31.342  1.00 13.68           N  
ATOM   2029  CA  ARG E 282      35.134   5.635  32.153  1.00 12.79           C  
ATOM   2030  C   ARG E 282      33.754   5.497  31.530  1.00 12.59           C  
ATOM   2031  O   ARG E 282      32.742   5.447  32.233  1.00 11.80           O  
ATOM   2032  CB  ARG E 282      34.990   6.228  33.556  1.00 15.38           C  
ATOM   2033  CG  ARG E 282      36.300   6.535  34.272  1.00 17.79           C  
ATOM   2034  CD  ARG E 282      36.172   6.228  35.767  1.00 20.40           C  
ATOM   2035  NE  ARG E 282      35.961   4.795  36.007  1.00 23.82           N  
ATOM   2036  CZ  ARG E 282      35.615   4.249  37.173  1.00 23.98           C  
ATOM   2037  NH1 ARG E 282      35.464   2.935  37.260  1.00 23.43           N  
ATOM   2038  NH2 ARG E 282      35.367   5.014  38.235  1.00 25.79           N  
ATOM   2039  N   HIS E 283      33.714   5.431  30.204  1.00 13.01           N  
ATOM   2040  CA  HIS E 283      32.460   5.327  29.476  1.00 12.23           C  
ATOM   2041  C   HIS E 283      31.703   4.028  29.717  1.00 12.08           C  
ATOM   2042  O   HIS E 283      30.475   3.998  29.663  1.00 11.83           O  
ATOM   2043  CB  HIS E 283      32.708   5.493  27.978  1.00 12.44           C  
ATOM   2044  CG  HIS E 283      32.832   6.918  27.531  1.00 13.65           C  
ATOM   2045  ND1 HIS E 283      33.049   7.963  28.405  1.00 15.25           N  
ATOM   2046  CD2 HIS E 283      32.788   7.466  26.291  1.00 12.60           C  
ATOM   2047  CE1 HIS E 283      33.143   9.093  27.722  1.00 14.99           C  
ATOM   2048  NE2 HIS E 283      32.988   8.817  26.438  1.00 13.71           N  
ATOM   2049  N   PHE E 284      32.440   2.966  30.012  1.00 11.85           N  
ATOM   2050  CA  PHE E 284      31.857   1.647  30.226  1.00 11.80           C  
ATOM   2051  C   PHE E 284      31.087   1.526  31.539  1.00 11.77           C  
ATOM   2052  O   PHE E 284      29.954   1.048  31.552  1.00 10.88           O  
ATOM   2053  CB  PHE E 284      32.963   0.616  30.100  1.00  9.80           C  
ATOM   2054  CG  PHE E 284      33.800   0.806  28.868  1.00  9.60           C  
ATOM   2055  CD1 PHE E 284      34.984   1.544  28.922  1.00  7.67           C  
ATOM   2056  CD2 PHE E 284      33.401   0.266  27.652  1.00  8.22           C  
ATOM   2057  CE1 PHE E 284      35.752   1.737  27.790  1.00  6.12           C  
ATOM   2058  CE2 PHE E 284      34.161   0.452  26.517  1.00  8.25           C  
ATOM   2059  CZ  PHE E 284      35.345   1.192  26.586  1.00  7.00           C  
ATOM   2060  N   SER E 285      31.680   2.025  32.621  1.00 13.24           N  
ATOM   2061  CA  SER E 285      31.032   2.019  33.930  1.00 14.65           C  
ATOM   2062  C   SER E 285      29.899   3.052  33.931  1.00 14.17           C  
ATOM   2063  O   SER E 285      28.785   2.796  34.421  1.00 14.02           O  
ATOM   2064  CB  SER E 285      32.050   2.339  35.039  1.00 15.74           C  
ATOM   2065  OG  SER E 285      32.642   3.616  34.873  1.00 16.29           O  
ATOM   2066  N   LYS E 286      30.173   4.206  33.329  1.00 14.50           N  
ATOM   2067  CA  LYS E 286      29.180   5.259  33.254  1.00 13.99           C  
ATOM   2068  C   LYS E 286      27.944   4.777  32.523  1.00 14.05           C  
ATOM   2069  O   LYS E 286      26.837   5.062  32.940  1.00 15.32           O  
ATOM   2070  CB  LYS E 286      29.767   6.501  32.585  1.00 15.73           C  
ATOM   2071  CG  LYS E 286      30.700   7.325  33.479  1.00 14.92           C  
ATOM   2072  CD  LYS E 286      31.509   8.310  32.642  1.00 17.13           C  
ATOM   2073  CE  LYS E 286      31.602   9.699  33.278  1.00 21.02           C  
ATOM   2074  NZ  LYS E 286      32.210   9.775  34.632  1.00 21.17           N  
ATOM   2075  N   THR E 287      28.129   4.014  31.449  1.00 15.32           N  
ATOM   2076  CA  THR E 287      27.015   3.482  30.669  1.00 13.93           C  
ATOM   2077  C   THR E 287      26.121   2.625  31.555  1.00 13.86           C  
ATOM   2078  O   THR E 287      24.900   2.800  31.585  1.00 11.98           O  
ATOM   2079  CB  THR E 287      27.522   2.638  29.468  1.00 15.28           C  
ATOM   2080  OG1 THR E 287      28.114   3.505  28.490  1.00 14.82           O  
ATOM   2081  CG2 THR E 287      26.371   1.874  28.815  1.00 15.17           C  
ATOM   2082  N   ASN E 288      26.752   1.730  32.312  1.00 14.36           N  
ATOM   2083  CA  ASN E 288      26.032   0.850  33.227  1.00 14.69           C  
ATOM   2084  C   ASN E 288      25.278   1.591  34.323  1.00 15.61           C  
ATOM   2085  O   ASN E 288      24.160   1.206  34.664  1.00 16.33           O  
ATOM   2086  CB  ASN E 288      26.970  -0.199  33.809  1.00 13.02           C  
ATOM   2087  CG  ASN E 288      27.309  -1.263  32.803  1.00 12.71           C  
ATOM   2088  OD1 ASN E 288      26.630  -1.379  31.786  1.00 12.16           O  
ATOM   2089  ND2 ASN E 288      28.343  -2.047  33.069  1.00 12.02           N  
ATOM   2090  N   GLU E 289      25.872   2.654  34.862  1.00 15.93           N  
ATOM   2091  CA  GLU E 289      25.217   3.462  35.888  1.00 16.20           C  
ATOM   2092  C   GLU E 289      23.976   4.156  35.290  1.00 16.61           C  
ATOM   2093  O   GLU E 289      22.894   4.137  35.882  1.00 16.67           O  
ATOM   2094  CB  GLU E 289      26.190   4.506  36.427  1.00 17.74           C  
ATOM   2095  CG  GLU E 289      27.384   3.914  37.169  1.00 19.95           C  
ATOM   2096  CD  GLU E 289      28.609   4.832  37.174  1.00 22.60           C  
ATOM   2097  OE1 GLU E 289      29.691   4.379  37.617  1.00 23.24           O  
ATOM   2098  OE2 GLU E 289      28.508   5.998  36.725  1.00 20.89           O  
ATOM   2099  N   LEU E 290      24.110   4.700  34.082  1.00 16.20           N  
ATOM   2100  CA  LEU E 290      23.001   5.383  33.424  1.00 15.67           C  
ATOM   2101  C   LEU E 290      21.915   4.396  33.069  1.00 17.75           C  
ATOM   2102  O   LEU E 290      20.723   4.727  33.090  1.00 17.15           O  
ATOM   2103  CB  LEU E 290      23.480   6.083  32.155  1.00 13.71           C  
ATOM   2104  CG  LEU E 290      24.416   7.263  32.354  1.00 11.93           C  
ATOM   2105  CD1 LEU E 290      24.996   7.652  31.032  1.00  9.79           C  
ATOM   2106  CD2 LEU E 290      23.655   8.416  32.982  1.00 10.42           C  
ATOM   2107  N   LEU E 291      22.349   3.190  32.712  1.00 19.78           N  
ATOM   2108  CA  LEU E 291      21.454   2.094  32.346  1.00 22.19           C  
ATOM   2109  C   LEU E 291      20.622   1.692  33.571  1.00 23.14           C  
ATOM   2110  O   LEU E 291      19.384   1.670  33.525  1.00 23.73           O  
ATOM   2111  CB  LEU E 291      22.293   0.905  31.844  1.00 20.75           C  
ATOM   2112  CG  LEU E 291      21.970   0.268  30.490  1.00 20.56           C  
ATOM   2113  CD1 LEU E 291      21.373   1.267  29.508  1.00 19.42           C  
ATOM   2114  CD2 LEU E 291      23.236  -0.354  29.930  1.00 17.54           C  
ATOM   2115  N   GLN E 292      21.314   1.419  34.673  1.00 25.41           N  
ATOM   2116  CA  GLN E 292      20.678   1.029  35.925  1.00 27.66           C  
ATOM   2117  C   GLN E 292      19.626   2.056  36.329  1.00 27.17           C  
ATOM   2118  O   GLN E 292      18.490   1.703  36.638  1.00 27.52           O  
ATOM   2119  CB  GLN E 292      21.726   0.898  37.030  1.00 30.89           C  
ATOM   2120  CG  GLN E 292      22.728  -0.228  36.821  1.00 34.17           C  
ATOM   2121  CD  GLN E 292      22.167  -1.587  37.165  1.00 37.55           C  
ATOM   2122  OE1 GLN E 292      21.026  -1.907  36.831  1.00 39.00           O  
ATOM   2123  NE2 GLN E 292      22.973  -2.405  37.838  1.00 39.53           N  
ATOM   2124  N   LYS E 293      19.989   3.331  36.283  1.00 26.37           N  
ATOM   2125  CA  LYS E 293      19.048   4.381  36.630  1.00 26.59           C  
ATOM   2126  C   LYS E 293      17.808   4.362  35.739  1.00 26.85           C  
ATOM   2127  O   LYS E 293      16.742   4.830  36.148  1.00 27.52           O  
ATOM   2128  CB  LYS E 293      19.708   5.753  36.553  1.00 27.08           C  
ATOM   2129  CG  LYS E 293      20.717   6.013  37.640  1.00 29.91           C  
ATOM   2130  CD  LYS E 293      21.032   7.499  37.729  1.00 32.05           C  
ATOM   2131  CE  LYS E 293      22.034   7.790  38.824  1.00 32.40           C  
ATOM   2132  NZ  LYS E 293      22.314   9.242  38.885  1.00 33.62           N  
ATOM   2133  N   SER E 294      17.947   3.867  34.511  1.00 26.59           N  
ATOM   2134  CA  SER E 294      16.809   3.807  33.602  1.00 27.07           C  
ATOM   2135  C   SER E 294      16.024   2.514  33.796  1.00 26.60           C  
ATOM   2136  O   SER E 294      14.997   2.297  33.156  1.00 26.85           O  
ATOM   2137  CB  SER E 294      17.274   3.922  32.157  1.00 27.69           C  
ATOM   2138  OG  SER E 294      18.079   5.075  31.999  1.00 32.15           O  
ATOM   2139  N   GLY E 295      16.533   1.651  34.666  1.00 25.31           N  
ATOM   2140  CA  GLY E 295      15.876   0.394  34.937  1.00 25.22           C  
ATOM   2141  C   GLY E 295      16.245  -0.702  33.964  1.00 24.19           C  
ATOM   2142  O   GLY E 295      15.519  -1.687  33.827  1.00 24.93           O  
ATOM   2143  N   LYS E 296      17.366  -0.547  33.277  1.00 23.65           N  
ATOM   2144  CA  LYS E 296      17.766  -1.567  32.326  1.00 23.15           C  
ATOM   2145  C   LYS E 296      18.950  -2.355  32.872  1.00 23.72           C  
ATOM   2146  O   LYS E 296      19.735  -1.858  33.684  1.00 24.20           O  
ATOM   2147  CB  LYS E 296      18.108  -0.937  30.973  1.00 23.01           C  
ATOM   2148  CG  LYS E 296      17.038   0.011  30.459  1.00 22.09           C  
ATOM   2149  CD  LYS E 296      17.384   0.604  29.109  1.00 20.55           C  
ATOM   2150  CE  LYS E 296      16.204   1.397  28.556  1.00 20.16           C  
ATOM   2151  NZ  LYS E 296      16.391   1.738  27.119  1.00 21.42           N  
ATOM   2152  N   LYS E 297      19.045  -3.609  32.465  1.00 23.54           N  
ATOM   2153  CA  LYS E 297      20.135  -4.458  32.897  1.00 23.77           C  
ATOM   2154  C   LYS E 297      21.416  -3.884  32.293  1.00 22.63           C  
ATOM   2155  O   LYS E 297      21.441  -3.454  31.132  1.00 24.09           O  
ATOM   2156  CB  LYS E 297      19.900  -5.901  32.409  1.00 26.91           C  
ATOM   2157  CG  LYS E 297      21.073  -6.872  32.639  1.00 30.50           C  
ATOM   2158  CD  LYS E 297      20.735  -8.292  32.171  1.00 32.99           C  
ATOM   2159  CE  LYS E 297      21.868  -9.275  32.479  1.00 33.80           C  
ATOM   2160  NZ  LYS E 297      23.131  -8.913  31.783  1.00 36.61           N  
ATOM   2161  N   PRO E 298      22.498  -3.876  33.064  1.00 20.58           N  
ATOM   2162  CA  PRO E 298      23.767  -3.349  32.573  1.00 19.69           C  
ATOM   2163  C   PRO E 298      24.437  -4.293  31.592  1.00 19.32           C  
ATOM   2164  O   PRO E 298      24.150  -5.491  31.561  1.00 20.21           O  
ATOM   2165  CB  PRO E 298      24.586  -3.245  33.847  1.00 19.73           C  
ATOM   2166  CG  PRO E 298      24.114  -4.420  34.607  1.00 20.48           C  
ATOM   2167  CD  PRO E 298      22.623  -4.319  34.458  1.00 19.85           C  
ATOM   2168  N   ILE E 299      25.347  -3.745  30.798  1.00 18.05           N  
ATOM   2169  CA  ILE E 299      26.091  -4.535  29.841  1.00 15.70           C  
ATOM   2170  C   ILE E 299      27.198  -5.213  30.620  1.00 15.07           C  
ATOM   2171  O   ILE E 299      27.830  -4.601  31.474  1.00 15.86           O  
ATOM   2172  CB  ILE E 299      26.762  -3.666  28.729  1.00 12.58           C  
ATOM   2173  CG1 ILE E 299      25.712  -2.898  27.926  1.00 13.59           C  
ATOM   2174  CG2 ILE E 299      27.543  -4.548  27.784  1.00 11.43           C  
ATOM   2175  CD1 ILE E 299      24.707  -3.777  27.188  1.00 11.76           C  
ATOM   2176  N   ASP E 300      27.424  -6.478  30.308  1.00 14.99           N  
ATOM   2177  CA  ASP E 300      28.484  -7.261  30.913  1.00 15.14           C  
ATOM   2178  C   ASP E 300      29.614  -7.154  29.895  1.00 15.15           C  
ATOM   2179  O   ASP E 300      29.691  -7.938  28.945  1.00 16.10           O  
ATOM   2180  CB  ASP E 300      28.039  -8.722  31.073  1.00 14.63           C  
ATOM   2181  CG  ASP E 300      29.085  -9.582  31.731  1.00 15.73           C  
ATOM   2182  OD1 ASP E 300      28.750 -10.713  32.114  1.00 16.74           O  
ATOM   2183  OD2 ASP E 300      30.242  -9.138  31.882  1.00 16.58           O  
ATOM   2184  N   TRP E 301      30.459  -6.146  30.073  1.00 15.05           N  
ATOM   2185  CA  TRP E 301      31.576  -5.895  29.170  1.00 13.63           C  
ATOM   2186  C   TRP E 301      32.605  -7.004  29.155  1.00 14.36           C  
ATOM   2187  O   TRP E 301      33.507  -7.003  28.309  1.00 13.78           O  
ATOM   2188  CB  TRP E 301      32.247  -4.568  29.516  1.00 13.36           C  
ATOM   2189  CG  TRP E 301      31.304  -3.400  29.463  1.00 13.68           C  
ATOM   2190  CD1 TRP E 301      30.687  -2.808  30.517  1.00 12.58           C  
ATOM   2191  CD2 TRP E 301      30.871  -2.690  28.289  1.00 13.38           C  
ATOM   2192  NE1 TRP E 301      29.894  -1.772  30.080  1.00 13.68           N  
ATOM   2193  CE2 TRP E 301      29.985  -1.675  28.719  1.00 13.39           C  
ATOM   2194  CE3 TRP E 301      31.145  -2.815  26.918  1.00 12.58           C  
ATOM   2195  CZ2 TRP E 301      29.369  -0.786  27.831  1.00 13.33           C  
ATOM   2196  CZ3 TRP E 301      30.531  -1.928  26.029  1.00 13.20           C  
ATOM   2197  CH2 TRP E 301      29.650  -0.926  26.493  1.00 13.88           C  
ATOM   2198  N   LYS E 302      32.494  -7.922  30.113  1.00 14.70           N  
ATOM   2199  CA  LYS E 302      33.418  -9.043  30.195  1.00 16.09           C  
ATOM   2200  C   LYS E 302      32.886 -10.207  29.368  1.00 15.83           C  
ATOM   2201  O   LYS E 302      33.650 -11.080  28.940  1.00 15.28           O  
ATOM   2202  CB  LYS E 302      33.667  -9.446  31.658  1.00 17.26           C  
ATOM   2203  CG  LYS E 302      34.844 -10.410  31.849  1.00 20.85           C  
ATOM   2204  CD  LYS E 302      35.216 -10.532  33.325  1.00 23.52           C  
ATOM   2205  CE  LYS E 302      36.155 -11.712  33.656  1.00 22.01           C  
ATOM   2206  NZ  LYS E 302      36.473 -11.641  35.128  1.00 23.89           N  
ATOM   2207  N   GLU E 303      31.581 -10.179  29.105  1.00 16.48           N  
ATOM   2208  CA  GLU E 303      30.919 -11.204  28.302  1.00 16.88           C  
ATOM   2209  C   GLU E 303      31.294 -11.076  26.802  1.00 17.07           C  
ATOM   2210  O   GLU E 303      30.573 -10.472  26.003  1.00 16.44           O  
ATOM   2211  CB  GLU E 303      29.400 -11.142  28.520  1.00 16.26           C  
ATOM   2212  CG  GLU E 303      28.651 -12.211  27.770  1.00 17.34           C  
ATOM   2213  CD  GLU E 303      27.202 -12.303  28.168  1.00 19.69           C  
ATOM   2214  OE1 GLU E 303      26.335 -12.027  27.319  1.00 18.91           O  
ATOM   2215  OE2 GLU E 303      26.919 -12.683  29.328  1.00 21.55           O  
ATOM   2216  N   LEU E 304      32.435 -11.659  26.444  1.00 17.84           N  
ATOM   2217  CA  LEU E 304      32.965 -11.632  25.087  1.00 18.33           C  
ATOM   2218  C   LEU E 304      33.426 -13.019  24.646  1.00 19.00           C  
ATOM   2219  O   LEU E 304      33.754 -13.833  25.532  1.00 20.91           O  
ATOM   2220  CB  LEU E 304      34.156 -10.678  25.021  1.00 18.86           C  
ATOM   2221  CG  LEU E 304      33.890  -9.172  24.954  1.00 20.45           C  
ATOM   2222  CD1 LEU E 304      35.229  -8.398  25.048  1.00 19.52           C  
ATOM   2223  CD2 LEU E 304      33.146  -8.849  23.661  1.00 18.46           C  
ATOM   2224  OXT LEU E 304      33.516 -13.264  23.419  1.00 19.56           O  
TER    2225      LEU E 304                                                      
HETATM 2226  O   HOH A 540      49.268  -1.033  10.802  1.00 17.97           O  
HETATM 2227  O   HOH A 545      50.528   1.159  18.526  1.00 42.89           O  
HETATM 2228  O   HOH A 575      39.133  19.255  10.190  1.00 33.23           O  
HETATM 2229  O   HOH A 589      38.235  13.818  19.686  1.00 18.91           O  
HETATM 2230  O   HOH A 607      39.320  15.887  12.398  1.00 16.71           O  
HETATM 2231  O   HOH A 608      39.483  19.547  14.050  1.00 35.71           O  
HETATM 2232  O   HOH A 619      46.622  -1.340   8.862  1.00 28.55           O  
HETATM 2233  O   HOH A 620      46.909   0.162   6.215  1.00 47.55           O  
HETATM 2234  O   HOH A 622      49.329  10.902   9.828  1.00 47.48           O  
HETATM 2235  O   HOH A 623      49.086   9.311  12.438  1.00 47.22           O  
HETATM 2236  O   HOH A 625      50.649   1.052   7.376  1.00 43.37           O  
HETATM 2237  O   HOH A 644      60.689   8.349  12.369  1.00 34.24           O  
HETATM 2238  O   HOH A 645      53.669   5.645   9.113  1.00 42.96           O  
HETATM 2239  O   HOH A 646      42.744  25.748  19.669  1.00 50.97           O  
HETATM 2240  O   HOH A 647      48.716  28.188  12.188  1.00 45.57           O  
HETATM 2241  O   HOH A 648      45.261  14.744   7.896  1.00 31.18           O  
HETATM 2242  O   HOH A 652      55.827   9.191  15.730  1.00 49.42           O  
HETATM 2243  O   HOH A 719      41.594   9.259  10.080  1.00 15.88           O  
HETATM 2244  O   HOH A 754      39.301  13.007  13.369  1.00 24.36           O  
HETATM 2245  O   HOH A 781      53.172   9.370  11.492  1.00 40.37           O  
HETATM 2246  O   HOH A 782      38.989  23.946   9.056  1.00 31.73           O  
HETATM 2247  O   HOH A 818      46.577  -2.115  13.016  1.00 19.25           O  
HETATM 2248  O   HOH A 833      37.024   0.590  13.665  1.00 24.71           O  
HETATM 2249  O   HOH B 587      49.646  13.262  26.866  1.00 25.04           O  
HETATM 2250  O   HOH B 609      49.027  23.799   8.596  1.00 56.69           O  
HETATM 2251  O   HOH B 610      48.675  21.970   4.168  1.00 53.02           O  
HETATM 2252  O   HOH B 611      46.160  23.992   1.941  1.00 46.97           O  
HETATM 2253  O   HOH B 612      45.810  21.309   0.977  1.00 39.32           O  
HETATM 2254  O   HOH B 635      50.604   2.864  20.708  1.00 47.25           O  
HETATM 2255  O   HOH B 649      48.677  13.861   7.865  1.00 42.15           O  
HETATM 2256  O   HOH B 650      52.309  13.161  10.006  1.00 36.75           O  
HETATM 2257  O   HOH B 704      49.802   6.768  22.104  1.00 35.25           O  
HETATM 2258  O   HOH B 720      42.308  15.227  -4.000  1.00 17.33           O  
HETATM 2259  O   HOH B 721      42.828  13.497  -1.844  1.00 14.73           O  
HETATM 2260  O   HOH B 728      48.950  -4.005  23.682  1.00 35.55           O  
HETATM 2261  O   HOH B 783      35.592  23.218   6.716  1.00 26.68           O  
HETATM 2262  O   HOH B 785      42.420  16.339   5.903  1.00 28.12           O  
HETATM 2263  O   HOH B 786      54.804  17.695   9.800  1.00 31.94           O  
HETATM 2264  O   HOH B 788      55.392  16.528  19.208  1.00 32.82           O  
HETATM 2265  O   HOH E 305      20.401 -15.772   1.486  1.00 12.39           O  
HETATM 2266  O   HOH E 306      25.914  -8.113   6.898  1.00 18.16           O  
HETATM 2267  O   HOH E 307      26.910  -6.811   4.679  1.00 27.83           O  
HETATM 2268  O   HOH E 308      27.637  -4.925   1.167  1.00  8.83           O  
HETATM 2269  O   HOH E 309      26.759  -5.542  -1.419  1.00 26.11           O  
HETATM 2270  O   HOH E 310      17.483 -11.447  11.138  1.00 28.64           O  
HETATM 2271  O   HOH E 311      19.344  -9.127  13.662  1.00  9.41           O  
HETATM 2272  O   HOH E 312      12.135   2.121   6.516  1.00 32.93           O  
HETATM 2273  O   HOH E 313      13.238   2.214  -0.488  1.00 37.17           O  
HETATM 2274  O   HOH E 314      10.145   2.590  -1.108  1.00 51.88           O  
HETATM 2275  O   HOH E 315      18.168   9.755   4.729  1.00 27.73           O  
HETATM 2276  O   HOH E 316      20.857  13.045   7.347  1.00 12.63           O  
HETATM 2277  O   HOH E 317      25.110  13.866   7.661  1.00 31.42           O  
HETATM 2278  O   HOH E 318      13.981   5.293   6.326  1.00 26.22           O  
HETATM 2279  O   HOH E 319      12.208   8.211   4.333  1.00 53.07           O  
HETATM 2280  O   HOH E 320      20.166  13.386  -0.223  1.00 36.78           O  
HETATM 2281  O   HOH E 321      19.182  10.627   7.078  1.00 22.17           O  
HETATM 2282  O   HOH E 322      17.184  12.960  15.315  1.00 35.32           O  
HETATM 2283  O   HOH E 323      33.449  10.586  -7.916  1.00 26.27           O  
HETATM 2284  O   HOH E 324      35.897  -1.520  12.449  1.00  2.00           O  
HETATM 2285  O   HOH E 325      34.047  -2.526  10.411  1.00  8.43           O  
HETATM 2286  O   HOH E 326      39.724  -4.310   7.623  1.00 19.28           O  
HETATM 2287  O   HOH E 327      38.137  -6.271   6.412  1.00 19.45           O  
HETATM 2288  O   HOH E 328      43.482  -7.444   1.509  1.00 26.17           O  
HETATM 2289  O   HOH E 329      43.229  -7.998  -1.426  1.00 50.91           O  
HETATM 2290  O   HOH E 330      38.020 -10.845   6.021  1.00 40.67           O  
HETATM 2291  O   HOH E 331      37.601 -12.087   3.738  1.00 19.52           O  
HETATM 2292  O   HOH E 332      35.175  -4.628  12.681  1.00 10.84           O  
HETATM 2293  O   HOH E 333      33.628 -15.843  22.000  1.00 29.01           O  
HETATM 2294  O   HOH E 334      44.989  -6.852  13.992  1.00 16.83           O  
HETATM 2295  O   HOH E 335      45.024  -3.982  26.107  1.00 16.04           O  
HETATM 2296  O   HOH E 336      30.730  -1.792   7.970  1.00 10.64           O  
HETATM 2297  O   HOH E 337      19.063   2.208  26.972  1.00 28.30           O  
HETATM 2298  O   HOH E 338      26.568 -12.172  11.730  1.00 42.42           O  
HETATM 2299  O   HOH E 339      39.897 -16.968  21.748  1.00 33.87           O  
HETATM 2300  O   HOH E 340      44.225  -5.498  28.258  1.00 45.65           O  
HETATM 2301  O   HOH E 341      39.276   3.893  33.434  1.00 13.76           O  
HETATM 2302  O   HOH E 342      32.495 -11.620  21.388  1.00  6.46           O  
HETATM 2303  O   HOH E 343      26.431 -11.701  24.684  1.00 16.65           O  
HETATM 2304  O   HOH E 344      23.849 -11.341  28.088  1.00 37.11           O  
HETATM 2305  O   HOH E 345      23.731 -12.103  24.804  1.00 26.62           O  
HETATM 2306  O   HOH E 346      22.117 -13.600  22.694  1.00 40.01           O  
HETATM 2307  O   HOH E 347      38.414  11.021   2.732  1.00 18.17           O  
HETATM 2308  O   HOH E 348      35.392  10.177   0.140  1.00  9.63           O  
HETATM 2309  O   HOH E 349      28.489   8.437  -3.735  1.00  8.71           O  
HETATM 2310  O   HOH E 350      30.669   8.851  -5.049  1.00 26.09           O  
HETATM 2311  O   HOH E 351      27.760  11.895  10.223  1.00 44.89           O  
HETATM 2312  O   HOH E 352      26.747  17.507  16.467  1.00 28.69           O  
HETATM 2313  O   HOH E 353      44.789  13.135  17.688  1.00 12.71           O  
HETATM 2314  O   HOH E 354      43.169  10.678  27.766  1.00 21.36           O  
HETATM 2315  O   HOH E 355      27.632  10.511  33.547  1.00 23.49           O  
HETATM 2316  O   HOH E 356      33.984   9.052   9.405  1.00  8.75           O  
HETATM 2317  O   HOH E 357      34.695   9.138  15.052  1.00 13.02           O  
HETATM 2318  O   HOH E 358      23.453  13.278  27.481  1.00 23.11           O  
HETATM 2319  O   HOH E 359      37.036  10.563  14.101  1.00 13.99           O  
HETATM 2320  O   HOH E 360      20.848 -11.074  20.403  1.00 26.17           O  
HETATM 2321  O   HOH E 361      40.312  11.207  11.438  1.00 14.70           O  
HETATM 2322  O   HOH E 362      29.703  -3.354   0.114  1.00 16.74           O  
HETATM 2323  O   HOH E 363      29.965  -3.419  -2.676  1.00 22.21           O  
HETATM 2324  O   HOH E 364      45.381  -4.305   0.914  1.00 48.93           O  
HETATM 2325  O   HOH E 365      36.716  -5.820  -2.273  1.00  8.73           O  
HETATM 2326  O   HOH E 366      37.188  -6.776   1.204  1.00 14.79           O  
HETATM 2327  O   HOH E 367      39.161  -8.382   2.395  1.00 16.77           O  
HETATM 2328  O   HOH E 368      18.926  -5.909  24.656  1.00 36.27           O  
HETATM 2329  O   HOH E 369      44.540 -11.049  21.973  1.00 18.02           O  
HETATM 2330  O   HOH E 370      41.822  -0.048 -11.799  1.00 46.83           O  
HETATM 2331  O   HOH E 371      44.216  -2.011  -6.354  1.00 53.52           O  
HETATM 2332  O   HOH E 372      43.678 -12.748  18.926  1.00 25.95           O  
HETATM 2333  O   HOH E 373      40.208 -11.738  17.090  1.00 13.07           O  
HETATM 2334  O   HOH E 374      43.731  -1.530  -2.260  1.00 30.25           O  
HETATM 2335  O   HOH E 375      36.000 -14.610  16.524  1.00 11.69           O  
HETATM 2336  O   HOH E 376      32.330 -13.534  14.572  1.00 22.42           O  
HETATM 2337  O   HOH E 377      37.931  -9.679  11.269  1.00 22.81           O  
HETATM 2338  O   HOH E 378      44.426  -0.532  31.973  1.00 38.77           O  
HETATM 2339  O   HOH E 379      44.405  -2.337  34.689  1.00 28.28           O  
HETATM 2340  O   HOH E 380      43.311  -1.187  36.955  1.00 37.94           O  
HETATM 2341  O   HOH E 381      32.834 -14.130  19.661  1.00 37.56           O  
HETATM 2342  O   HOH E 382      18.678  11.194  -1.578  1.00 11.53           O  
HETATM 2343  O   HOH E 383      33.966  10.678  31.058  1.00 20.04           O  
HETATM 2344  O   HOH E 384      29.714  -0.896  12.016  1.00  2.36           O  
HETATM 2345  O   HOH E 385      31.277  12.808  28.149  1.00 33.10           O  
HETATM 2346  O   HOH E 386      15.390   6.478   9.879  1.00 19.76           O  
HETATM 2347  O   HOH E 387      10.149   2.434  11.035  1.00 47.42           O  
HETATM 2348  O   HOH E 388      12.403   6.097  -4.374  1.00 51.06           O  
HETATM 2349  O   HOH E 389      23.983  11.726   1.086  1.00 26.40           O  
HETATM 2350  O   HOH E 390      25.499   9.318  -2.234  1.00 15.48           O  
HETATM 2351  O   HOH E 391      16.041   0.234  20.459  1.00 19.68           O  
HETATM 2352  O   HOH E 392      45.163   5.971   6.674  1.00 25.89           O  
HETATM 2353  O   HOH E 393      26.275 -11.781   6.371  1.00 17.37           O  
HETATM 2354  O   HOH E 394      48.259   3.816  22.239  1.00 40.98           O  
HETATM 2355  O   HOH E 395      47.934  -0.183  22.103  1.00 26.14           O  
HETATM 2356  O   HOH E 396      19.535  18.491  22.771  1.00 38.85           O  
HETATM 2357  O   HOH E 397      30.439  11.886  10.410  1.00  7.87           O  
HETATM 2358  O   HOH E 398      30.225   8.391   3.107  1.00 11.61           O  
HETATM 2359  O   HOH E 399      39.137  11.711  30.024  1.00 20.47           O  
HETATM 2360  O   HOH E 400      18.626  -2.427  36.498  1.00 38.37           O  
HETATM 2361  O   HOH E 401      12.912  -0.494  22.424  1.00 43.26           O  
HETATM 2362  O   HOH E 402      42.718 -10.933   4.379  1.00 53.70           O  
HETATM 2363  O   HOH E 403      36.185   5.428   4.903  1.00  8.94           O  
HETATM 2364  O   HOH E 404      39.873   3.364   8.579  1.00  7.00           O  
HETATM 2365  O   HOH E 405      27.709  11.908   3.134  1.00 20.78           O  
HETATM 2366  O   HOH E 406       8.241   7.498  25.952  1.00 38.36           O  
HETATM 2367  O   HOH E 407      35.992  16.888  11.935  1.00 47.18           O  
HETATM 2368  O   HOH E 408      45.248 -11.431   6.263  1.00 32.15           O  
HETATM 2369  O   HOH E 409      41.749  -8.559   3.558  1.00 41.01           O  
HETATM 2370  O   HOH E 410      42.687   0.737  10.367  1.00 14.35           O  
HETATM 2371  O   HOH E 411      44.608  -1.021  10.690  1.00 21.83           O  
HETATM 2372  O   HOH E 412      45.369   4.857  10.116  1.00 37.00           O  
HETATM 2373  O   HOH E 413      23.887 -13.342   6.645  1.00 24.90           O  
HETATM 2374  O   HOH E 414      23.168  -9.886  -0.396  1.00 31.18           O  
HETATM 2375  O   HOH E 415      29.950 -12.228  14.222  1.00 36.98           O  
HETATM 2376  O   HOH E 416      35.916   5.741  -7.288  1.00 38.63           O  
HETATM 2377  O   HOH E 417      14.804  11.544  14.967  1.00 69.50           O  
HETATM 2378  O   HOH E 418      31.472  11.076  30.410  1.00 30.65           O  
HETATM 2379  O   HOH E 419      25.960  12.597  28.926  1.00 23.45           O  
HETATM 2380  O   HOH E 420      37.866  14.296  24.576  1.00 34.66           O  
HETATM 2381  O   HOH E 421      48.951   3.761  25.446  1.00 61.08           O  
HETATM 2382  O   HOH E 422      40.203   5.614  35.264  1.00 24.08           O  
HETATM 2383  O   HOH E 423      42.677   5.744  33.654  1.00 29.53           O  
HETATM 2384  O   HOH E 424      32.134   5.401  36.927  1.00 31.10           O  
HETATM 2385  O   HOH E 425      25.149   2.091  39.378  1.00 38.03           O  
HETATM 2386  O   HOH E 426      19.868   7.311  33.903  1.00 41.86           O  
HETATM 2387  O   HOH E 427      13.897   3.476  29.547  1.00 46.30           O  
HETATM 2388  O   HOH E 428      24.529  -7.544  33.305  1.00 28.32           O  
HETATM 2389  O   HOH E 429      47.037  18.473  17.445  1.00 53.47           O  
HETATM 2390  O   HOH E 430      25.884  -3.920  16.542  1.00  7.29           O  
HETATM 2391  O   HOH E 431      24.160  -4.901  18.325  1.00 18.19           O  
HETATM 2392  O   HOH E 432      31.828  -0.379  10.189  1.00 13.20           O  
HETATM 2393  O   HOH E 433      31.145 -10.902  10.676  1.00 28.87           O  
HETATM 2394  O   HOH E 434      36.509  -9.565   7.885  1.00 19.03           O  
HETATM 2395  O   HOH E 435      36.479  14.253  22.045  1.00 27.81           O  
HETATM 2396  O   HOH E 436      32.000  10.780   8.751  1.00 10.16           O  
HETATM 2397  O   HOH E 437      15.242   8.746   7.668  1.00 18.76           O  
HETATM 2398  O   HOH E 438      10.398   5.676   9.958  1.00 35.21           O  
HETATM 2399  O   HOH E 439      36.335  15.690  18.463  1.00 25.16           O  
HETATM 2400  O   HOH E 440      33.013  17.094  17.918  1.00 28.55           O  
HETATM 2401  O   HOH E 441      17.178  -4.230  30.068  1.00 19.34           O  
HETATM 2402  O   HOH E 442      16.802  -8.648  13.558  1.00 21.12           O  
HETATM 2403  O   HOH E 443      22.216  -5.958  15.680  1.00 14.69           O  
HETATM 2404  O   HOH E 444      11.591  -4.771   4.623  1.00 29.36           O  
HETATM 2405  O   HOH E 445      24.548   3.989  -9.230  1.00 47.33           O  
HETATM 2406  O   HOH E 446      27.861   6.543  -7.617  1.00 30.40           O  
HETATM 2407  O   HOH E 447      37.165   3.381  -8.359  1.00 40.88           O  
HETATM 2408  O   HOH E 448      40.023  -5.486  -7.710  1.00 27.46           O  
HETATM 2409  O   HOH E 449      38.193  -5.831  -4.644  1.00 43.33           O  
HETATM 2410  O   HOH E 450      43.904   1.219  -1.726  1.00 38.62           O  
HETATM 2411  O   HOH E 451      44.249  -4.151  -3.512  1.00 40.44           O  
HETATM 2412  O   HOH E 452      38.836  -8.391   5.012  1.00 26.78           O  
HETATM 2413  O   HOH E 453      23.282 -13.327  17.051  1.00 26.61           O  
HETATM 2414  O   HOH E 454      19.177 -10.683  16.372  1.00 52.48           O  
HETATM 2415  O   HOH E 455      17.903  -8.823  20.428  1.00 35.25           O  
HETATM 2416  O   HOH E 456      15.072  -9.900  15.830  1.00 48.82           O  
HETATM 2417  O   HOH E 457      16.096  -5.048  25.307  1.00 36.90           O  
HETATM 2418  O   HOH E 458      15.705  -2.288  25.990  1.00 58.85           O  
HETATM 2419  O   HOH E 459      16.429   0.020  24.922  1.00 24.99           O  
HETATM 2420  O   HOH E 460      14.420   1.399  23.479  1.00 29.95           O  
HETATM 2421  O   HOH E 461      21.793  -6.406  28.020  1.00 31.95           O  
HETATM 2422  O   HOH E 462      47.160  -4.268   9.017  1.00 20.08           O  
HETATM 2423  O   HOH E 463      40.594 -16.509  24.482  1.00 34.96           O  
HETATM 2424  O   HOH E 464      46.596  -7.352  19.924  1.00 19.94           O  
HETATM 2425  O   HOH E 465      42.887   3.744  31.563  1.00 24.32           O  
HETATM 2426  O   HOH E 466      39.826  -2.150  37.995  1.00 37.36           O  
HETATM 2427  O   HOH E 467      46.605  -7.480  28.086  1.00 45.69           O  
HETATM 2428  O   HOH E 468      42.448   9.318   2.671  1.00 41.18           O  
HETATM 2429  O   HOH E 469      39.393  12.341   7.334  1.00 27.02           O  
HETATM 2430  O   HOH E 470      40.799  15.547   9.029  1.00 25.65           O  
HETATM 2431  O   HOH E 471      35.965  16.480   1.802  1.00 19.00           O  
HETATM 2432  O   HOH E 472      30.523  17.798   3.557  1.00 31.83           O  
HETATM 2433  O   HOH E 473      17.539  10.107   9.191  1.00 25.65           O  
HETATM 2434  O   HOH E 474      10.471   6.146  13.158  1.00 31.52           O  
HETATM 2435  O   HOH E 475      19.867   5.350  30.231  1.00 22.35           O  
HETATM 2436  O   HOH E 476      32.608  16.812  15.260  1.00 15.29           O  
HETATM 2437  O   HOH E 477      28.861  16.297  19.399  1.00 23.17           O  
HETATM 2438  O   HOH E 478      32.932  16.887  22.156  1.00 33.57           O  
HETATM 2439  O   HOH E 479      28.217  14.763  25.524  1.00 22.04           O  
HETATM 2440  O   HOH E 480      32.030  13.614   6.939  1.00 34.39           O  
HETATM 2441  O   HOH E 481      17.300  16.424  17.258  1.00 28.66           O  
HETATM 2442  O   HOH E 482      20.723  13.262  29.004  1.00 23.45           O  
HETATM 2443  O   HOH E 483      36.489  12.423  27.540  1.00 16.14           O  
HETATM 2444  O   HOH E 484      35.532   9.915  35.079  1.00 29.01           O  
HETATM 2445  O   HOH E 485      29.752   1.958  38.604  1.00 35.72           O  
HETATM 2446  O   HOH E 486      29.551  11.911  32.561  1.00 26.59           O  
HETATM 2447  O   HOH E 487      33.174   7.803  37.519  1.00 22.36           O  
HETATM 2448  O   HOH E 488      26.869   8.326  35.316  1.00 26.63           O  
HETATM 2449  O   HOH E 489      23.107   3.837  38.610  1.00 17.94           O  
HETATM 2450  O   HOH E 490      31.069  -5.064  33.087  1.00 15.26           O  
HETATM 2451  O   HOH E 491      31.786  -9.325  34.560  1.00 35.89           O  
HETATM 2452  O   HOH E 492      38.193  18.231   6.814  1.00 50.14           O  
HETATM 2453  O   HOH E 493      47.154  -8.321  24.482  1.00 44.27           O  
HETATM 2454  O   HOH E 494      36.424   3.988  13.784  1.00 15.84           O  
HETATM 2455  O   HOH E 495      32.165  -4.294  -7.460  1.00 17.49           O  
HETATM 2456  O   HOH E 496      48.020  -3.113   5.587  1.00 40.96           O  
HETATM 2457  O   HOH E 497      23.494  -7.903  29.326  1.00 42.93           O  
HETATM 2458  O   HOH E 498      26.151 -11.410  31.939  1.00 31.87           O  
HETATM 2459  O   HOH E 499      45.494  -6.705   9.093  1.00 23.94           O  
HETATM 2460  O   HOH E 500      28.094 -14.418  16.107  1.00 54.75           O  
HETATM 2461  O   HOH E 501      35.011  15.815   6.175  1.00 38.31           O  
HETATM 2462  O   HOH E 502      22.567   9.939  36.294  1.00 50.19           O  
HETATM 2463  O   HOH E 503      36.215 -11.741  28.623  1.00 32.35           O  
CONECT   67   79                                                                
CONECT   79   67   80   81   82                                                 
CONECT   80   79                                                                
CONECT   81   79                                                                
CONECT   82   79   83                                                           
CONECT   83   82   84                                                           
CONECT   84   83   85   89                                                      
CONECT   85   84   86                                                           
CONECT   86   85   87   88                                                      
CONECT   87   86                                                                
CONECT   88   86   89                                                           
CONECT   89   84   88   90                                                      
CONECT   90   89   91                                                           
CONECT   91   90                                                                
MASTER      262    0    1   11    4    0    0    6 2460    3   14   20          
END

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Related entries of code: 2ssp

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1ssp	RCSB PDB PDBbind	11aa, >1SSP_2\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	2ssp
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	PROTEIN (URACIL-DNA GLYCOSYLASE)
Ligand Name	ABASIC SITE-CONTAINING DNA
EC.Number	E.C.3.2.2.3
Resolution	2.25(Å)
Affinity (Kd/Ki/IC50)	Kd=19nM
Release Year	1999
Protein/NA Sequence	Check fasta file
Primary Reference	The EMBO journal. (1998) 17, pp. 5214-26

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): P13051
Entrez Gene ID	NCBI Entrez Gene ID: 7374
ASD	Information of known allosteric effects of PDB entries

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