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HEADER    SIGNALING PROTEIN/LIGASE                06-MAY-09   3HCT              
TITLE     CRYSTAL STRUCTURE OF TRAF6 IN COMPLEX WITH UBC13 IN THE P1 SPACE GROUP
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 6;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RING AND ZINC FINGER 1: UNP RESIDUES 50-159;               
COMPND   5 SYNONYM: INTERLEUKIN-1 SIGNAL TRANSDUCER, RING FINGER PROTEIN 85;    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 N;                         
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: UBIQUITIN-PROTEIN LIGASE N, UBIQUITIN CARRIER PROTEIN N,    
COMPND  11 UBC13, BENDLESS-LIKE UBIQUITIN-CONJUGATING ENZYME;                   
COMPND  12 EC: 6.3.2.19;                                                        
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RNF85, TRAF6;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)CODON-PLUS RIPL;                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: BLU, UBE2N;                                                    
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)CODON-PLUS RIPL;                  
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    CROSS-BRACE, BETA-BETA-ALPHA, COILED COIL, CYTOPLASM, METAL-BINDING,  
KEYWDS   2 UBL CONJUGATION, UBL CONJUGATION PATHWAY, ZINC, ZINC-FINGER, ATP-    
KEYWDS   3 BINDING, DNA DAMAGE, DNA REPAIR, ISOPEPTIDE BOND, LIGASE,            
KEYWDS   4 NUCLEOTIDE-BINDING, SIGNALING PROTEIN-LIGASE COMPLEX                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Q.YIN,S.-C.LIN,B.LAMOTHE,M.LU,Y.-C.LO,G.HURA,L.ZHENG,R.L.RICH,        
AUTHOR   2 A.D.CAMPOS,D.G.MYSZKA,M.J.LENARDO,B.G.DARNAY,H.WU                    
REVDAT   3   01-NOV-17 3HCT    1       REMARK                                   
REVDAT   2   08-SEP-09 3HCT    1       JRNL                                     
REVDAT   1   26-MAY-09 3HCT    0                                                
JRNL        AUTH   Q.YIN,S.C.LIN,B.LAMOTHE,M.LU,Y.C.LO,G.HURA,L.ZHENG,R.L.RICH, 
JRNL        AUTH 2 A.D.CAMPOS,D.G.MYSZKA,M.J.LENARDO,B.G.DARNAY,H.WU            
JRNL        TITL   E2 INTERACTION AND DIMERIZATION IN THE CRYSTAL STRUCTURE OF  
JRNL        TITL 2 TRAF6.                                                       
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  16   658 2009              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   19465916                                                     
JRNL        DOI    10.1038/NSMB.1605                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 90.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 14823                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.212                           
REMARK   3   FREE R VALUE                     : 0.278                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1498                            
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           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
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            : 2016                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 195                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 41.53                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -7.77400                                             
REMARK   3    B22 (A**2) : -7.21600                                             
REMARK   3    B33 (A**2) : 14.98900                                             
REMARK   3    B12 (A**2) : -2.91300                                             
REMARK   3    B13 (A**2) : -6.47800                                             
REMARK   3    B23 (A**2) : 11.51000                                             
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) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
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) : 1.557 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.533 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.219 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.342 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 79.75                                                
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  : CNS_TOPPAR:PROTEIN_REP.PARAM                   
REMARK   3  PARAMETER FILE  2  : CNS_TOPPAR:ION.PARAM                           
REMARK   3  PARAMETER FILE  3  : CNS_TOPPAR:WATER_REP.PARAM                     
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3HCT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAY-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000052976.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 14-AUG-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X4A                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97912                            
REMARK 200  MONOCHROMATOR                  : KOHZU DOUBLE CRYSTAL               
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4R                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16146                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.060                              
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     (%) : 91.7                               
REMARK 200  DATA REDUNDANCY                : 1.900                              
REMARK 200  R MERGE                    (I) : 0.03700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 39.6920                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.06                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.13                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.06500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRIES 2GMI, 3HCS                               
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.73                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.31                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG 4000, PH 7.5, VAPOR DIFFUSION,    
REMARK 280  HANGING DROP, TEMPERATURE 298K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,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                                                                      
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     GLU A    52                                                      
REMARK 465     ILE A    53                                                      
REMARK 465     ALA A   158                                                      
REMARK 465     LEU A   159                                                      
REMARK 465     LEU A   160                                                      
REMARK 465     GLU A   161                                                      
REMARK 465     HIS A   162                                                      
REMARK 465     HIS A   163                                                      
REMARK 465     HIS A   164                                                      
REMARK 465     HIS A   165                                                      
REMARK 465     HIS A   166                                                      
REMARK 465     HIS A   167                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     ALA B     2                                                      
REMARK 465     GLY B     3                                                      
REMARK 465     ILE B   152                                                      
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    ASN A 136      137.90    175.07                                   
REMARK 500    ASP A 150        6.21    -64.63                                   
REMARK 500    HIS A 154       44.96    -99.71                                   
REMARK 500    CYS A 155     -146.30   -139.57                                   
REMARK 500    GLU A 156      -91.43    -90.89                                   
REMARK 500    ASP B  44       -9.27     76.36                                   
REMARK 500    LYS B  92      -77.72   -121.08                                   
REMARK 500    ASP B 118       45.50    -78.52                                   
REMARK 500    LEU B 121      -70.03   -169.97                                   
REMARK 500    ASN B 123     -163.61     67.48                                   
REMARK 500    ASP B 124       48.64    -84.36                                   
REMARK 500    THR B 131       42.20   -101.26                                   
REMARK 500    ASN B 132       25.91    166.46                                   
REMARK 500    ASN B 150     -143.30     65.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  70   SG                                                     
REMARK 620 2 CYS A  73   SG  106.4                                              
REMARK 620 3 CYS A  90   SG  106.5 103.1                                        
REMARK 620 4 CYS A  93   SG  114.5 109.5 115.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 302  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  85   SG                                                     
REMARK 620 2 HIS A  87   ND1 118.5                                              
REMARK 620 3 CYS A 105   SG  109.0 109.4                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 303  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 134   SG                                                     
REMARK 620 2 CYS A 139   SG  112.7                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 303                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3HCS   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF TRAF6                  
REMARK 900 RELATED ID: 3HCU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF TRAF6 IN COMPLEX WITH UBC13 IN THE C2 SPACE     
REMARK 900 GROUP                                                                
DBREF  3HCT A   50   159  UNP    Q9Y4K3   TRAF6_HUMAN     50    159             
DBREF  3HCT B    1   152  UNP    P61088   UBE2N_HUMAN      1    152             
SEQADV 3HCT LEU A  160  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT GLU A  161  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  162  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  163  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  164  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  165  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  166  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT HIS A  167  UNP  Q9Y4K3              EXPRESSION TAG                 
SEQADV 3HCT GLY B   -2  UNP  P61088              EXPRESSION TAG                 
SEQADV 3HCT SER B   -1  UNP  P61088              EXPRESSION TAG                 
SEQADV 3HCT HIS B    0  UNP  P61088              EXPRESSION TAG                 
SEQRES   1 A  118  MET GLU GLU ILE GLN GLY TYR ASP VAL GLU PHE ASP PRO          
SEQRES   2 A  118  PRO LEU GLU SER LYS TYR GLU CYS PRO ILE CYS LEU MET          
SEQRES   3 A  118  ALA LEU ARG GLU ALA VAL GLN THR PRO CYS GLY HIS ARG          
SEQRES   4 A  118  PHE CYS LYS ALA CYS ILE ILE LYS SER ILE ARG ASP ALA          
SEQRES   5 A  118  GLY HIS LYS CYS PRO VAL ASP ASN GLU ILE LEU LEU GLU          
SEQRES   6 A  118  ASN GLN LEU PHE PRO ASP ASN PHE ALA LYS ARG GLU ILE          
SEQRES   7 A  118  LEU SER LEU MET VAL LYS CYS PRO ASN GLU GLY CYS LEU          
SEQRES   8 A  118  HIS LYS MET GLU LEU ARG HIS LEU GLU ASP HIS GLN ALA          
SEQRES   9 A  118  HIS CYS GLU PHE ALA LEU LEU GLU HIS HIS HIS HIS HIS          
SEQRES  10 A  118  HIS                                                          
SEQRES   1 B  155  GLY SER HIS MET ALA GLY LEU PRO ARG ARG ILE ILE LYS          
SEQRES   2 B  155  GLU THR GLN ARG LEU LEU ALA GLU PRO VAL PRO GLY ILE          
SEQRES   3 B  155  LYS ALA GLU PRO ASP GLU SER ASN ALA ARG TYR PHE HIS          
SEQRES   4 B  155  VAL VAL ILE ALA GLY PRO GLN ASP SER PRO PHE GLU GLY          
SEQRES   5 B  155  GLY THR PHE LYS LEU GLU LEU PHE LEU PRO GLU GLU TYR          
SEQRES   6 B  155  PRO MET ALA ALA PRO LYS VAL ARG PHE MET THR LYS ILE          
SEQRES   7 B  155  TYR HIS PRO ASN VAL ASP LYS LEU GLY ARG ILE CYS LEU          
SEQRES   8 B  155  ASP ILE LEU LYS ASP LYS TRP SER PRO ALA LEU GLN ILE          
SEQRES   9 B  155  ARG THR VAL LEU LEU SER ILE GLN ALA LEU LEU SER ALA          
SEQRES  10 B  155  PRO ASN PRO ASP ASP PRO LEU ALA ASN ASP VAL ALA GLU          
SEQRES  11 B  155  GLN TRP LYS THR ASN GLU ALA GLN ALA ILE GLU THR ALA          
SEQRES  12 B  155  ARG ALA TRP THR ARG LEU TYR ALA MET ASN ASN ILE              
HET     ZN  A 301       1                                                       
HET     ZN  A 302       1                                                       
HET     ZN  A 303       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    3(ZN 2+)                                                     
FORMUL   6  HOH   *195(H2 O)                                                    
HELIX    1   1 GLU A   65  GLU A   69  5                                   5    
HELIX    2   2 LYS A   91  GLY A  102  1                                  12    
HELIX    3   3 LEU A  113  LEU A  117  5                                   5    
HELIX    4   4 ASP A  120  SER A  129  1                                  10    
HELIX    5   5 ARG A  146  GLN A  152  5                                   7    
HELIX    6   6 PRO B    5  GLU B   18  1                                  14    
HELIX    7   7 LEU B   88  LYS B   92  5                                   5    
HELIX    8   8 GLN B  100  ALA B  114  1                                  15    
HELIX    9   9 VAL B  125  THR B  131  1                                   7    
HELIX   10  10 ASN B  132  ALA B  148  1                                  17    
SHEET    1   A 3 ARG A  88  CYS A  90  0                                        
SHEET    2   A 3 ALA A  80  GLN A  82 -1  N  VAL A  81   O  PHE A  89           
SHEET    3   A 3 PHE A 118  PRO A 119 -1  O  PHE A 118   N  GLN A  82           
SHEET    1   B 2 MET A 131  LYS A 133  0                                        
SHEET    2   B 2 LYS A 142  GLU A 144 -1  O  MET A 143   N  VAL A 132           
SHEET    1   C 4 ILE B  23  PRO B  27  0                                        
SHEET    2   C 4 TYR B  34  ALA B  40 -1  O  HIS B  36   N  GLU B  26           
SHEET    3   C 4 THR B  51  PHE B  57 -1  O  PHE B  52   N  ILE B  39           
SHEET    4   C 4 LYS B  68  PHE B  71 -1  O  LYS B  68   N  PHE B  57           
LINK         SG  CYS A  70                ZN    ZN A 301     1555   1555  2.31  
LINK         SG  CYS A  73                ZN    ZN A 301     1555   1555  2.42  
LINK         SG  CYS A  85                ZN    ZN A 302     1555   1555  2.41  
LINK         ND1 HIS A  87                ZN    ZN A 302     1555   1555  2.15  
LINK         SG  CYS A  90                ZN    ZN A 301     1555   1555  2.38  
LINK         SG  CYS A  93                ZN    ZN A 301     1555   1555  2.43  
LINK         SG  CYS A 105                ZN    ZN A 302     1555   1555  2.33  
LINK         SG  CYS A 134                ZN    ZN A 303     1555   1555  2.81  
LINK         SG  CYS A 139                ZN    ZN A 303     1555   1555  2.83  
CISPEP   1 ASP A   61    PRO A   62          0        -0.01                     
CISPEP   2 TYR B   62    PRO B   63          0         0.42                     
SITE     1 AC1  4 CYS A  70  CYS A  73  CYS A  90  CYS A  93                    
SITE     1 AC2  4 CYS A  85  HIS A  87  CYS A 105  ASP A 108                    
SITE     1 AC3  3 CYS A 134  CYS A 139  HIS A 151                               
CRYST1   38.985   42.798   49.118 104.61  99.59 108.60 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.025651  0.008632  0.007570        0.00000                         
SCALE2      0.000000  0.024653  0.008524        0.00000                         
SCALE3      0.000000  0.000000  0.021847        0.00000                         
ATOM      1  N   GLN A  54     -20.744  19.887  18.932  1.00 45.18           N  
ATOM      2  CA  GLN A  54     -20.720  18.925  20.064  1.00 45.00           C  
ATOM      3  C   GLN A  54     -20.312  17.521  19.618  1.00 43.80           C  
ATOM      4  O   GLN A  54     -20.738  16.529  20.208  1.00 44.64           O  
ATOM      5  CB  GLN A  54     -22.093  18.874  20.745  1.00 48.82           C  
ATOM      6  CG  GLN A  54     -22.406  20.060  21.648  1.00 51.60           C  
ATOM      7  CD  GLN A  54     -22.354  21.393  20.923  1.00 54.83           C  
ATOM      8  OE1 GLN A  54     -21.316  21.778  20.378  1.00 55.53           O  
ATOM      9  NE2 GLN A  54     -23.477  22.110  20.916  1.00 54.52           N  
ATOM     10  N   GLY A  55     -19.490  17.442  18.575  1.00 41.08           N  
ATOM     11  CA  GLY A  55     -19.028  16.153  18.094  1.00 39.84           C  
ATOM     12  C   GLY A  55     -17.814  15.690  18.884  1.00 39.49           C  
ATOM     13  O   GLY A  55     -17.454  16.301  19.891  1.00 40.10           O  
ATOM     14  N   TYR A  56     -17.172  14.620  18.428  1.00 39.63           N  
ATOM     15  CA  TYR A  56     -15.998  14.082  19.112  1.00 39.03           C  
ATOM     16  C   TYR A  56     -14.755  14.927  18.865  1.00 39.58           C  
ATOM     17  O   TYR A  56     -14.200  14.926  17.765  1.00 38.50           O  
ATOM     18  CB  TYR A  56     -15.727  12.645  18.659  1.00 38.47           C  
ATOM     19  CG  TYR A  56     -16.809  11.663  19.035  1.00 37.75           C  
ATOM     20  CD1 TYR A  56     -17.644  11.108  18.067  1.00 37.40           C  
ATOM     21  CD2 TYR A  56     -16.992  11.280  20.361  1.00 37.10           C  
ATOM     22  CE1 TYR A  56     -18.635  10.190  18.413  1.00 37.47           C  
ATOM     23  CE2 TYR A  56     -17.978  10.367  20.718  1.00 38.50           C  
ATOM     24  CZ  TYR A  56     -18.795   9.825  19.741  1.00 37.17           C  
ATOM     25  OH  TYR A  56     -19.759   8.912  20.097  1.00 37.23           O  
ATOM     26  N   ASP A  57     -14.312  15.633  19.901  1.00 39.69           N  
ATOM     27  CA  ASP A  57     -13.138  16.489  19.786  1.00 41.45           C  
ATOM     28  C   ASP A  57     -11.853  15.823  20.280  1.00 41.96           C  
ATOM     29  O   ASP A  57     -11.353  16.115  21.370  1.00 40.99           O  
ATOM     30  CB  ASP A  57     -13.380  17.803  20.534  1.00 43.11           C  
ATOM     31  CG  ASP A  57     -12.222  18.774  20.396  1.00 44.60           C  
ATOM     32  OD1 ASP A  57     -11.618  18.828  19.307  1.00 42.36           O  
ATOM     33  OD2 ASP A  57     -11.924  19.490  21.375  1.00 48.36           O  
ATOM     34  N   VAL A  58     -11.333  14.921  19.456  1.00 42.48           N  
ATOM     35  CA  VAL A  58     -10.100  14.197  19.740  1.00 44.17           C  
ATOM     36  C   VAL A  58      -9.436  13.990  18.390  1.00 45.44           C  
ATOM     37  O   VAL A  58     -10.113  14.003  17.364  1.00 45.49           O  
ATOM     38  CB  VAL A  58     -10.381  12.816  20.375  1.00 43.31           C  
ATOM     39  CG1 VAL A  58     -11.080  12.990  21.712  1.00 43.76           C  
ATOM     40  CG2 VAL A  58     -11.233  11.973  19.438  1.00 41.98           C  
ATOM     41  N   GLU A  59      -8.120  13.809  18.366  1.00 47.43           N  
ATOM     42  CA  GLU A  59      -7.463  13.604  17.083  1.00 48.92           C  
ATOM     43  C   GLU A  59      -7.411  12.127  16.723  1.00 48.11           C  
ATOM     44  O   GLU A  59      -6.959  11.293  17.508  1.00 49.60           O  
ATOM     45  CB  GLU A  59      -6.058  14.222  17.073  1.00 51.50           C  
ATOM     46  CG  GLU A  59      -5.085  13.686  18.101  1.00 55.23           C  
ATOM     47  CD  GLU A  59      -3.783  14.474  18.110  1.00 58.17           C  
ATOM     48  OE1 GLU A  59      -3.830  15.702  18.335  1.00 60.04           O  
ATOM     49  OE2 GLU A  59      -2.712  13.872  17.889  1.00 59.93           O  
ATOM     50  N   PHE A  60      -7.900  11.816  15.527  1.00 45.46           N  
ATOM     51  CA  PHE A  60      -7.939  10.452  15.023  1.00 44.67           C  
ATOM     52  C   PHE A  60      -6.641  10.086  14.312  1.00 45.21           C  
ATOM     53  O   PHE A  60      -5.863  10.959  13.932  1.00 45.12           O  
ATOM     54  CB  PHE A  60      -9.121  10.297  14.061  1.00 41.26           C  
ATOM     55  CG  PHE A  60     -10.463  10.433  14.726  1.00 38.88           C  
ATOM     56  CD1 PHE A  60     -11.203   9.304  15.063  1.00 35.97           C  
ATOM     57  CD2 PHE A  60     -10.970  11.689  15.049  1.00 36.96           C  
ATOM     58  CE1 PHE A  60     -12.424   9.419  15.712  1.00 37.72           C  
ATOM     59  CE2 PHE A  60     -12.195  11.818  15.702  1.00 36.12           C  
ATOM     60  CZ  PHE A  60     -12.923  10.681  16.035  1.00 37.70           C  
ATOM     61  N   ASP A  61      -6.417   8.790  14.134  1.00 46.34           N  
ATOM     62  CA  ASP A  61      -5.218   8.305  13.467  1.00 48.03           C  
ATOM     63  C   ASP A  61      -5.521   7.076  12.621  1.00 47.48           C  
ATOM     64  O   ASP A  61      -5.817   6.007  13.149  1.00 48.53           O  
ATOM     65  CB  ASP A  61      -4.140   7.960  14.495  1.00 49.50           C  
ATOM     66  CG  ASP A  61      -2.881   7.416  13.852  1.00 50.53           C  
ATOM     67  OD1 ASP A  61      -2.308   8.115  12.993  1.00 51.94           O  
ATOM     68  OD2 ASP A  61      -2.463   6.292  14.204  1.00 53.08           O  
ATOM     69  N   PRO A  62      -5.446   7.213  11.288  1.00 47.62           N  
ATOM     70  CA  PRO A  62      -5.097   8.446  10.573  1.00 47.56           C  
ATOM     71  C   PRO A  62      -6.170   9.527  10.701  1.00 47.54           C  
ATOM     72  O   PRO A  62      -7.211   9.308  11.325  1.00 49.38           O  
ATOM     73  CB  PRO A  62      -4.918   7.965   9.135  1.00 46.01           C  
ATOM     74  CG  PRO A  62      -5.878   6.839   9.041  1.00 47.50           C  
ATOM     75  CD  PRO A  62      -5.655   6.106  10.341  1.00 47.06           C  
ATOM     76  N   PRO A  63      -5.921  10.713  10.123  1.00 45.25           N  
ATOM     77  CA  PRO A  63      -6.879  11.818  10.182  1.00 43.30           C  
ATOM     78  C   PRO A  63      -8.317  11.393   9.879  1.00 40.90           C  
ATOM     79  O   PRO A  63      -8.557  10.466   9.104  1.00 39.91           O  
ATOM     80  CB  PRO A  63      -6.328  12.794   9.149  1.00 44.09           C  
ATOM     81  CG  PRO A  63      -4.855  12.627   9.316  1.00 45.67           C  
ATOM     82  CD  PRO A  63      -4.708  11.117   9.385  1.00 46.03           C  
ATOM     83  N   LEU A  64      -9.268  12.074  10.509  1.00 39.21           N  
ATOM     84  CA  LEU A  64     -10.684  11.783  10.310  1.00 37.14           C  
ATOM     85  C   LEU A  64     -11.065  12.050   8.861  1.00 36.42           C  
ATOM     86  O   LEU A  64     -10.804  13.133   8.336  1.00 36.52           O  
ATOM     87  CB  LEU A  64     -11.540  12.667  11.221  1.00 35.33           C  
ATOM     88  CG  LEU A  64     -13.064  12.587  11.059  1.00 36.11           C  
ATOM     89  CD1 LEU A  64     -13.584  11.300  11.691  1.00 36.15           C  
ATOM     90  CD2 LEU A  64     -13.719  13.800  11.717  1.00 31.15           C  
ATOM     91  N   GLU A  65     -11.668  11.061   8.212  1.00 35.70           N  
ATOM     92  CA  GLU A  65     -12.107  11.238   6.838  1.00 36.47           C  
ATOM     93  C   GLU A  65     -13.249  12.248   6.875  1.00 35.86           C  
ATOM     94  O   GLU A  65     -14.059  12.242   7.809  1.00 31.79           O  
ATOM     95  CB  GLU A  65     -12.620   9.927   6.257  1.00 39.78           C  
ATOM     96  CG  GLU A  65     -11.597   8.813   6.205  1.00 44.67           C  
ATOM     97  CD  GLU A  65     -12.090   7.644   5.383  1.00 47.29           C  
ATOM     98  OE1 GLU A  65     -12.171   7.783   4.144  1.00 50.82           O  
ATOM     99  OE2 GLU A  65     -12.412   6.595   5.974  1.00 50.12           O  
ATOM    100  N   SER A  66     -13.317  13.103   5.860  1.00 34.14           N  
ATOM    101  CA  SER A  66     -14.353  14.125   5.796  1.00 34.14           C  
ATOM    102  C   SER A  66     -15.762  13.542   5.893  1.00 33.04           C  
ATOM    103  O   SER A  66     -16.661  14.169   6.453  1.00 30.06           O  
ATOM    104  CB  SER A  66     -14.208  14.932   4.503  1.00 35.93           C  
ATOM    105  OG  SER A  66     -14.243  14.085   3.370  1.00 38.87           O  
ATOM    106  N   LYS A  67     -15.941  12.336   5.357  1.00 32.42           N  
ATOM    107  CA  LYS A  67     -17.239  11.666   5.371  1.00 32.66           C  
ATOM    108  C   LYS A  67     -17.829  11.603   6.776  1.00 31.78           C  
ATOM    109  O   LYS A  67     -19.045  11.652   6.940  1.00 31.07           O  
ATOM    110  CB  LYS A  67     -17.109  10.241   4.820  1.00 35.66           C  
ATOM    111  CG  LYS A  67     -16.258   9.322   5.695  1.00 40.72           C  
ATOM    112  CD  LYS A  67     -16.012   7.956   5.056  1.00 45.41           C  
ATOM    113  CE  LYS A  67     -15.052   8.051   3.879  1.00 49.96           C  
ATOM    114  NZ  LYS A  67     -14.694   6.704   3.329  1.00 51.93           N  
ATOM    115  N   TYR A  68     -16.967  11.483   7.783  1.00 29.73           N  
ATOM    116  CA  TYR A  68     -17.422  11.406   9.165  1.00 28.55           C  
ATOM    117  C   TYR A  68     -17.295  12.737   9.899  1.00 27.07           C  
ATOM    118  O   TYR A  68     -17.502  12.805  11.109  1.00 26.61           O  
ATOM    119  CB  TYR A  68     -16.638  10.343   9.941  1.00 31.07           C  
ATOM    120  CG  TYR A  68     -16.667   8.949   9.344  1.00 36.03           C  
ATOM    121  CD1 TYR A  68     -17.867   8.356   8.950  1.00 37.15           C  
ATOM    122  CD2 TYR A  68     -15.492   8.210   9.206  1.00 38.02           C  
ATOM    123  CE1 TYR A  68     -17.894   7.055   8.431  1.00 39.79           C  
ATOM    124  CE2 TYR A  68     -15.507   6.908   8.691  1.00 39.99           C  
ATOM    125  CZ  TYR A  68     -16.709   6.340   8.307  1.00 40.89           C  
ATOM    126  OH  TYR A  68     -16.723   5.064   7.794  1.00 43.23           O  
ATOM    127  N   GLU A  69     -16.944  13.797   9.186  1.00 26.57           N  
ATOM    128  CA  GLU A  69     -16.810  15.096   9.841  1.00 25.96           C  
ATOM    129  C   GLU A  69     -18.132  15.860   9.776  1.00 24.43           C  
ATOM    130  O   GLU A  69     -18.717  15.995   8.709  1.00 23.41           O  
ATOM    131  CB  GLU A  69     -15.721  15.926   9.166  1.00 27.12           C  
ATOM    132  CG  GLU A  69     -15.471  17.263   9.848  1.00 30.96           C  
ATOM    133  CD  GLU A  69     -14.694  18.222   8.968  1.00 33.95           C  
ATOM    134  OE1 GLU A  69     -15.247  18.670   7.936  1.00 35.03           O  
ATOM    135  OE2 GLU A  69     -13.530  18.518   9.304  1.00 34.86           O  
ATOM    136  N   CYS A  70     -18.601  16.349  10.923  1.00 23.35           N  
ATOM    137  CA  CYS A  70     -19.843  17.113  10.977  1.00 21.39           C  
ATOM    138  C   CYS A  70     -19.579  18.488  10.349  1.00 21.83           C  
ATOM    139  O   CYS A  70     -18.642  19.184  10.743  1.00 20.92           O  
ATOM    140  CB  CYS A  70     -20.279  17.272  12.433  1.00 21.57           C  
ATOM    141  SG  CYS A  70     -21.759  18.278  12.697  1.00 19.43           S  
ATOM    142  N   PRO A  71     -20.387  18.890   9.348  1.00 23.12           N  
ATOM    143  CA  PRO A  71     -20.170  20.200   8.721  1.00 22.44           C  
ATOM    144  C   PRO A  71     -20.474  21.390   9.636  1.00 22.84           C  
ATOM    145  O   PRO A  71     -20.130  22.527   9.312  1.00 23.08           O  
ATOM    146  CB  PRO A  71     -21.103  20.168   7.510  1.00 21.41           C  
ATOM    147  CG  PRO A  71     -21.232  18.695   7.201  1.00 21.87           C  
ATOM    148  CD  PRO A  71     -21.370  18.104   8.580  1.00 22.44           C  
ATOM    149  N   ILE A  72     -21.125  21.133  10.768  1.00 24.35           N  
ATOM    150  CA  ILE A  72     -21.483  22.205  11.699  1.00 25.69           C  
ATOM    151  C   ILE A  72     -20.414  22.457  12.760  1.00 25.52           C  
ATOM    152  O   ILE A  72     -19.949  23.582  12.933  1.00 24.98           O  
ATOM    153  CB  ILE A  72     -22.819  21.902  12.432  1.00 27.13           C  
ATOM    154  CG1 ILE A  72     -23.963  21.750  11.427  1.00 29.49           C  
ATOM    155  CG2 ILE A  72     -23.146  23.032  13.411  1.00 27.43           C  
ATOM    156  CD1 ILE A  72     -24.270  23.006  10.653  1.00 32.22           C  
ATOM    157  N   CYS A  73     -20.014  21.409  13.466  1.00 23.99           N  
ATOM    158  CA  CYS A  73     -19.023  21.571  14.518  1.00 25.72           C  
ATOM    159  C   CYS A  73     -17.604  21.236  14.063  1.00 24.62           C  
ATOM    160  O   CYS A  73     -16.645  21.589  14.728  1.00 26.87           O  
ATOM    161  CB  CYS A  73     -19.404  20.704  15.723  1.00 25.98           C  
ATOM    162  SG  CYS A  73     -19.231  18.921  15.442  1.00 25.01           S  
ATOM    163  N   LEU A  74     -17.490  20.570  12.922  1.00 24.39           N  
ATOM    164  CA  LEU A  74     -16.206  20.149  12.360  1.00 26.58           C  
ATOM    165  C   LEU A  74     -15.520  19.049  13.170  1.00 28.19           C  
ATOM    166  O   LEU A  74     -14.310  18.840  13.049  1.00 27.49           O  
ATOM    167  CB  LEU A  74     -15.255  21.339  12.188  1.00 26.68           C  
ATOM    168  CG  LEU A  74     -15.745  22.451  11.252  1.00 29.50           C  
ATOM    169  CD1 LEU A  74     -14.596  23.418  10.982  1.00 27.58           C  
ATOM    170  CD2 LEU A  74     -16.272  21.844   9.935  1.00 26.09           C  
ATOM    171  N   MET A  75     -16.303  18.348  13.986  1.00 27.98           N  
ATOM    172  CA  MET A  75     -15.797  17.245  14.798  1.00 28.90           C  
ATOM    173  C   MET A  75     -16.413  15.937  14.295  1.00 28.82           C  
ATOM    174  O   MET A  75     -17.339  15.947  13.480  1.00 27.78           O  
ATOM    175  CB  MET A  75     -16.179  17.434  16.269  1.00 30.54           C  
ATOM    176  CG  MET A  75     -15.672  18.716  16.900  1.00 35.12           C  
ATOM    177  SD  MET A  75     -13.893  18.921  16.730  1.00 37.87           S  
ATOM    178  CE  MET A  75     -13.756  20.719  16.899  1.00 38.98           C  
ATOM    179  N   ALA A  76     -15.908  14.813  14.794  1.00 27.94           N  
ATOM    180  CA  ALA A  76     -16.421  13.508  14.391  1.00 26.63           C  
ATOM    181  C   ALA A  76     -17.875  13.409  14.832  1.00 23.69           C  
ATOM    182  O   ALA A  76     -18.220  13.762  15.952  1.00 25.64           O  
ATOM    183  CB  ALA A  76     -15.593  12.390  15.033  1.00 24.22           C  
ATOM    184  N   LEU A  77     -18.725  12.933  13.936  1.00 24.63           N  
ATOM    185  CA  LEU A  77     -20.151  12.796  14.210  1.00 24.35           C  
ATOM    186  C   LEU A  77     -20.470  12.097  15.532  1.00 25.24           C  
ATOM    187  O   LEU A  77     -20.057  10.960  15.748  1.00 25.34           O  
ATOM    188  CB  LEU A  77     -20.809  12.024  13.065  1.00 23.13           C  
ATOM    189  CG  LEU A  77     -20.603  12.575  11.652  1.00 22.37           C  
ATOM    190  CD1 LEU A  77     -21.076  11.545  10.636  1.00 19.14           C  
ATOM    191  CD2 LEU A  77     -21.380  13.889  11.488  1.00 19.96           C  
ATOM    192  N   ARG A  78     -21.202  12.785  16.409  1.00 26.57           N  
ATOM    193  CA  ARG A  78     -21.618  12.223  17.691  1.00 28.25           C  
ATOM    194  C   ARG A  78     -23.122  11.967  17.567  1.00 29.11           C  
ATOM    195  O   ARG A  78     -23.906  12.903  17.361  1.00 28.67           O  
ATOM    196  CB  ARG A  78     -21.347  13.198  18.842  1.00 28.72           C  
ATOM    197  CG  ARG A  78     -21.672  12.616  20.224  1.00 32.80           C  
ATOM    198  CD  ARG A  78     -21.645  13.683  21.310  1.00 35.42           C  
ATOM    199  NE  ARG A  78     -20.316  14.263  21.471  1.00 38.85           N  
ATOM    200  CZ  ARG A  78     -19.345  13.721  22.199  1.00 42.09           C  
ATOM    201  NH1 ARG A  78     -19.553  12.581  22.847  1.00 40.31           N  
ATOM    202  NH2 ARG A  78     -18.159  14.311  22.267  1.00 40.62           N  
ATOM    203  N   GLU A  79     -23.510  10.701  17.696  1.00 28.50           N  
ATOM    204  CA  GLU A  79     -24.902  10.284  17.548  1.00 29.53           C  
ATOM    205  C   GLU A  79     -25.317  10.727  16.154  1.00 27.66           C  
ATOM    206  O   GLU A  79     -26.268  11.492  15.969  1.00 27.66           O  
ATOM    207  CB  GLU A  79     -25.799  10.935  18.600  1.00 30.40           C  
ATOM    208  CG  GLU A  79     -27.079  10.147  18.813  1.00 37.95           C  
ATOM    209  CD  GLU A  79     -26.803   8.658  18.999  1.00 42.00           C  
ATOM    210  OE1 GLU A  79     -26.058   8.301  19.944  1.00 42.06           O  
ATOM    211  OE2 GLU A  79     -27.324   7.847  18.195  1.00 43.82           O  
ATOM    212  N   ALA A  80     -24.571  10.233  15.176  1.00 25.24           N  
ATOM    213  CA  ALA A  80     -24.780  10.566  13.778  1.00 25.73           C  
ATOM    214  C   ALA A  80     -26.197  10.354  13.275  1.00 25.17           C  
ATOM    215  O   ALA A  80     -26.844   9.348  13.578  1.00 25.26           O  
ATOM    216  CB  ALA A  80     -23.801   9.776  12.907  1.00 20.40           C  
ATOM    217  N   VAL A  81     -26.666  11.329  12.505  1.00 23.63           N  
ATOM    218  CA  VAL A  81     -27.981  11.271  11.893  1.00 25.01           C  
ATOM    219  C   VAL A  81     -27.746  11.645  10.438  1.00 24.73           C  
ATOM    220  O   VAL A  81     -26.742  12.280  10.112  1.00 24.60           O  
ATOM    221  CB  VAL A  81     -28.982  12.268  12.532  1.00 23.17           C  
ATOM    222  CG1 VAL A  81     -29.303  11.839  13.947  1.00 25.94           C  
ATOM    223  CG2 VAL A  81     -28.411  13.670  12.514  1.00 26.62           C  
ATOM    224  N   GLN A  82     -28.659  11.236   9.567  1.00 24.45           N  
ATOM    225  CA  GLN A  82     -28.534  11.523   8.148  1.00 25.60           C  
ATOM    226  C   GLN A  82     -29.836  12.128   7.650  1.00 24.93           C  
ATOM    227  O   GLN A  82     -30.894  11.929   8.249  1.00 23.83           O  
ATOM    228  CB  GLN A  82     -28.229  10.243   7.367  1.00 26.82           C  
ATOM    229  CG  GLN A  82     -27.736  10.499   5.950  1.00 31.51           C  
ATOM    230  CD  GLN A  82     -27.278   9.226   5.244  1.00 37.36           C  
ATOM    231  OE1 GLN A  82     -26.368   9.262   4.414  1.00 40.52           O  
ATOM    232  NE2 GLN A  82     -27.917   8.100   5.561  1.00 36.85           N  
ATOM    233  N   THR A  83     -29.756  12.877   6.560  1.00 23.38           N  
ATOM    234  CA  THR A  83     -30.942  13.501   6.015  1.00 23.30           C  
ATOM    235  C   THR A  83     -31.407  12.778   4.758  1.00 24.20           C  
ATOM    236  O   THR A  83     -30.678  11.971   4.187  1.00 20.06           O  
ATOM    237  CB  THR A  83     -30.679  14.981   5.671  1.00 26.86           C  
ATOM    238  OG1 THR A  83     -29.683  15.065   4.642  1.00 23.31           O  
ATOM    239  CG2 THR A  83     -30.193  15.737   6.914  1.00 23.96           C  
ATOM    240  N   PRO A  84     -32.649  13.041   4.328  1.00 25.17           N  
ATOM    241  CA  PRO A  84     -33.160  12.391   3.119  1.00 25.73           C  
ATOM    242  C   PRO A  84     -32.264  12.736   1.921  1.00 24.75           C  
ATOM    243  O   PRO A  84     -32.152  11.962   0.972  1.00 25.71           O  
ATOM    244  CB  PRO A  84     -34.564  12.973   2.988  1.00 25.71           C  
ATOM    245  CG  PRO A  84     -34.969  13.171   4.428  1.00 26.84           C  
ATOM    246  CD  PRO A  84     -33.720  13.778   5.027  1.00 24.72           C  
ATOM    247  N   CYS A  85     -31.616  13.895   1.981  1.00 24.90           N  
ATOM    248  CA  CYS A  85     -30.730  14.327   0.899  1.00 25.53           C  
ATOM    249  C   CYS A  85     -29.322  13.745   0.995  1.00 25.37           C  
ATOM    250  O   CYS A  85     -28.419  14.161   0.265  1.00 24.17           O  
ATOM    251  CB  CYS A  85     -30.664  15.859   0.832  1.00 28.16           C  
ATOM    252  SG  CYS A  85     -30.545  16.682   2.428  1.00 28.82           S  
ATOM    253  N   GLY A  86     -29.145  12.779   1.896  1.00 25.73           N  
ATOM    254  CA  GLY A  86     -27.861  12.113   2.049  1.00 24.06           C  
ATOM    255  C   GLY A  86     -26.768  12.745   2.895  1.00 24.42           C  
ATOM    256  O   GLY A  86     -25.633  12.265   2.883  1.00 26.53           O  
ATOM    257  N   HIS A  87     -27.069  13.804   3.636  1.00 23.12           N  
ATOM    258  CA  HIS A  87     -26.026  14.425   4.448  1.00 20.83           C  
ATOM    259  C   HIS A  87     -26.051  14.017   5.920  1.00 20.34           C  
ATOM    260  O   HIS A  87     -27.107  13.727   6.478  1.00 20.57           O  
ATOM    261  CB  HIS A  87     -26.077  15.947   4.265  1.00 21.05           C  
ATOM    262  CG  HIS A  87     -25.711  16.373   2.878  1.00 22.59           C  
ATOM    263  ND1 HIS A  87     -26.651  16.727   1.935  1.00 21.48           N  
ATOM    264  CD2 HIS A  87     -24.519  16.364   2.233  1.00 22.68           C  
ATOM    265  CE1 HIS A  87     -26.059  16.913   0.769  1.00 21.45           C  
ATOM    266  NE2 HIS A  87     -24.765  16.698   0.922  1.00 23.49           N  
ATOM    267  N   ARG A  88     -24.867  13.979   6.530  1.00 22.29           N  
ATOM    268  CA  ARG A  88     -24.707  13.568   7.925  1.00 22.99           C  
ATOM    269  C   ARG A  88     -24.281  14.680   8.884  1.00 20.74           C  
ATOM    270  O   ARG A  88     -23.501  15.568   8.533  1.00 21.09           O  
ATOM    271  CB  ARG A  88     -23.677  12.429   8.016  1.00 22.48           C  
ATOM    272  CG  ARG A  88     -24.011  11.197   7.188  1.00 28.92           C  
ATOM    273  CD  ARG A  88     -22.972  10.086   7.397  1.00 31.07           C  
ATOM    274  NE  ARG A  88     -23.257   8.920   6.561  1.00 31.45           N  
ATOM    275  CZ  ARG A  88     -23.078   8.877   5.243  1.00 33.64           C  
ATOM    276  NH1 ARG A  88     -22.603   9.935   4.598  1.00 30.96           N  
ATOM    277  NH2 ARG A  88     -23.397   7.782   4.562  1.00 33.08           N  
ATOM    278  N   PHE A  89     -24.771  14.586  10.114  1.00 20.45           N  
ATOM    279  CA  PHE A  89     -24.467  15.560  11.153  1.00 22.11           C  
ATOM    280  C   PHE A  89     -24.578  14.924  12.535  1.00 23.55           C  
ATOM    281  O   PHE A  89     -25.083  13.811  12.687  1.00 23.70           O  
ATOM    282  CB  PHE A  89     -25.466  16.726  11.133  1.00 21.04           C  
ATOM    283  CG  PHE A  89     -25.617  17.396   9.796  1.00 21.21           C  
ATOM    284  CD1 PHE A  89     -26.536  16.919   8.865  1.00 20.97           C  
ATOM    285  CD2 PHE A  89     -24.851  18.516   9.474  1.00 19.61           C  
ATOM    286  CE1 PHE A  89     -26.694  17.545   7.630  1.00 18.47           C  
ATOM    287  CE2 PHE A  89     -25.000  19.152   8.238  1.00 19.63           C  
ATOM    288  CZ  PHE A  89     -25.926  18.661   7.316  1.00 18.94           C  
ATOM    289  N   CYS A  90     -24.090  15.652  13.535  1.00 23.70           N  
ATOM    290  CA  CYS A  90     -24.225  15.238  14.916  1.00 22.65           C  
ATOM    291  C   CYS A  90     -25.711  15.533  15.111  1.00 23.67           C  
ATOM    292  O   CYS A  90     -26.209  16.514  14.562  1.00 20.83           O  
ATOM    293  CB  CYS A  90     -23.426  16.154  15.847  1.00 21.68           C  
ATOM    294  SG  CYS A  90     -21.626  16.038  15.706  1.00 23.83           S  
ATOM    295  N   LYS A  91     -26.414  14.705  15.876  1.00 24.02           N  
ATOM    296  CA  LYS A  91     -27.841  14.919  16.107  1.00 25.94           C  
ATOM    297  C   LYS A  91     -28.118  16.321  16.651  1.00 26.63           C  
ATOM    298  O   LYS A  91     -28.957  17.051  16.120  1.00 25.28           O  
ATOM    299  CB  LYS A  91     -28.375  13.879  17.095  1.00 26.94           C  
ATOM    300  CG  LYS A  91     -29.882  13.966  17.356  1.00 31.35           C  
ATOM    301  CD  LYS A  91     -30.293  13.040  18.495  1.00 32.49           C  
ATOM    302  CE  LYS A  91     -31.789  12.766  18.475  1.00 38.98           C  
ATOM    303  NZ  LYS A  91     -32.601  14.011  18.570  1.00 43.48           N  
ATOM    304  N   ALA A  92     -27.396  16.688  17.705  1.00 28.30           N  
ATOM    305  CA  ALA A  92     -27.557  17.989  18.355  1.00 28.52           C  
ATOM    306  C   ALA A  92     -27.205  19.162  17.448  1.00 29.18           C  
ATOM    307  O   ALA A  92     -27.845  20.208  17.509  1.00 29.57           O  
ATOM    308  CB  ALA A  92     -26.708  18.042  19.621  1.00 29.23           C  
ATOM    309  N   CYS A  93     -26.185  18.993  16.610  1.00 27.23           N  
ATOM    310  CA  CYS A  93     -25.784  20.061  15.703  1.00 26.03           C  
ATOM    311  C   CYS A  93     -26.838  20.349  14.637  1.00 25.55           C  
ATOM    312  O   CYS A  93     -27.181  21.509  14.396  1.00 26.51           O  
ATOM    313  CB  CYS A  93     -24.449  19.721  15.029  1.00 26.53           C  
ATOM    314  SG  CYS A  93     -23.020  19.842  16.138  1.00 25.14           S  
ATOM    315  N   ILE A  94     -27.364  19.311  13.996  1.00 22.11           N  
ATOM    316  CA  ILE A  94     -28.357  19.559  12.959  1.00 22.50           C  
ATOM    317  C   ILE A  94     -29.674  20.098  13.543  1.00 23.39           C  
ATOM    318  O   ILE A  94     -30.342  20.916  12.916  1.00 23.36           O  
ATOM    319  CB  ILE A  94     -28.621  18.299  12.095  1.00 20.96           C  
ATOM    320  CG1 ILE A  94     -29.612  18.648  10.985  1.00 19.73           C  
ATOM    321  CG2 ILE A  94     -29.100  17.137  12.955  1.00 17.38           C  
ATOM    322  CD1 ILE A  94     -29.088  19.689  10.007  1.00 23.07           C  
ATOM    323  N   ILE A  95     -30.036  19.648  14.740  1.00 25.10           N  
ATOM    324  CA  ILE A  95     -31.249  20.134  15.390  1.00 27.15           C  
ATOM    325  C   ILE A  95     -31.044  21.627  15.655  1.00 28.23           C  
ATOM    326  O   ILE A  95     -31.912  22.452  15.362  1.00 25.41           O  
ATOM    327  CB  ILE A  95     -31.504  19.393  16.729  1.00 28.78           C  
ATOM    328  CG1 ILE A  95     -31.981  17.972  16.437  1.00 28.90           C  
ATOM    329  CG2 ILE A  95     -32.520  20.173  17.597  1.00 27.28           C  
ATOM    330  CD1 ILE A  95     -32.213  17.124  17.678  1.00 36.26           C  
ATOM    331  N   LYS A  96     -29.875  21.972  16.191  1.00 28.94           N  
ATOM    332  CA  LYS A  96     -29.569  23.368  16.464  1.00 28.47           C  
ATOM    333  C   LYS A  96     -29.614  24.177  15.166  1.00 29.62           C  
ATOM    334  O   LYS A  96     -30.230  25.242  15.112  1.00 29.30           O  
ATOM    335  CB  LYS A  96     -28.187  23.499  17.123  1.00 30.80           C  
ATOM    336  CG  LYS A  96     -27.856  24.923  17.573  1.00 33.74           C  
ATOM    337  CD  LYS A  96     -26.571  24.991  18.392  1.00 38.29           C  
ATOM    338  CE  LYS A  96     -26.367  26.391  18.975  1.00 40.71           C  
ATOM    339  NZ  LYS A  96     -25.170  26.474  19.868  1.00 42.66           N  
ATOM    340  N   SER A  97     -28.962  23.677  14.119  1.00 28.17           N  
ATOM    341  CA  SER A  97     -28.950  24.379  12.837  1.00 28.34           C  
ATOM    342  C   SER A  97     -30.378  24.605  12.333  1.00 29.71           C  
ATOM    343  O   SER A  97     -30.724  25.686  11.856  1.00 27.10           O  
ATOM    344  CB  SER A  97     -28.162  23.574  11.799  1.00 28.90           C  
ATOM    345  OG  SER A  97     -28.083  24.279  10.571  1.00 28.78           O  
ATOM    346  N   ILE A  98     -31.206  23.572  12.436  1.00 30.85           N  
ATOM    347  CA  ILE A  98     -32.588  23.670  11.994  1.00 32.36           C  
ATOM    348  C   ILE A  98     -33.317  24.774  12.760  1.00 33.83           C  
ATOM    349  O   ILE A  98     -34.044  25.569  12.169  1.00 34.89           O  
ATOM    350  CB  ILE A  98     -33.327  22.323  12.197  1.00 31.05           C  
ATOM    351  CG1 ILE A  98     -32.878  21.318  11.128  1.00 28.79           C  
ATOM    352  CG2 ILE A  98     -34.837  22.537  12.156  1.00 31.72           C  
ATOM    353  CD1 ILE A  98     -33.383  19.896  11.350  1.00 23.19           C  
ATOM    354  N   ARG A  99     -33.098  24.831  14.069  1.00 36.74           N  
ATOM    355  CA  ARG A  99     -33.750  25.823  14.924  1.00 40.53           C  
ATOM    356  C   ARG A  99     -33.218  27.250  14.809  1.00 40.75           C  
ATOM    357  O   ARG A  99     -33.979  28.213  14.942  1.00 39.37           O  
ATOM    358  CB  ARG A  99     -33.662  25.384  16.389  1.00 43.25           C  
ATOM    359  CG  ARG A  99     -34.273  26.375  17.380  1.00 48.44           C  
ATOM    360  CD  ARG A  99     -34.168  25.858  18.806  1.00 52.13           C  
ATOM    361  NE  ARG A  99     -34.856  26.718  19.766  1.00 56.63           N  
ATOM    362  CZ  ARG A  99     -35.038  26.410  21.048  1.00 58.27           C  
ATOM    363  NH1 ARG A  99     -34.580  25.261  21.527  1.00 58.82           N  
ATOM    364  NH2 ARG A  99     -35.685  27.247  21.851  1.00 58.63           N  
ATOM    365  N   ASP A 100     -31.918  27.394  14.572  1.00 39.51           N  
ATOM    366  CA  ASP A 100     -31.321  28.721  14.476  1.00 39.28           C  
ATOM    367  C   ASP A 100     -31.050  29.211  13.059  1.00 38.61           C  
ATOM    368  O   ASP A 100     -31.037  30.416  12.815  1.00 38.58           O  
ATOM    369  CB  ASP A 100     -30.020  28.773  15.285  1.00 38.57           C  
ATOM    370  CG  ASP A 100     -30.248  28.526  16.760  1.00 40.81           C  
ATOM    371  OD1 ASP A 100     -31.408  28.669  17.198  1.00 42.31           O  
ATOM    372  OD2 ASP A 100     -29.278  28.200  17.482  1.00 38.87           O  
ATOM    373  N   ALA A 101     -30.834  28.285  12.129  1.00 36.63           N  
ATOM    374  CA  ALA A 101     -30.537  28.659  10.747  1.00 37.48           C  
ATOM    375  C   ALA A 101     -31.673  28.360   9.769  1.00 36.23           C  
ATOM    376  O   ALA A 101     -31.583  28.692   8.587  1.00 38.54           O  
ATOM    377  CB  ALA A 101     -29.248  27.960  10.284  1.00 34.63           C  
ATOM    378  N   GLY A 102     -32.735  27.729  10.257  1.00 34.56           N  
ATOM    379  CA  GLY A 102     -33.862  27.422   9.394  1.00 33.16           C  
ATOM    380  C   GLY A 102     -34.000  25.946   9.068  1.00 33.23           C  
ATOM    381  O   GLY A 102     -33.049  25.169   9.227  1.00 31.06           O  
ATOM    382  N   HIS A 103     -35.187  25.562   8.604  1.00 29.31           N  
ATOM    383  CA  HIS A 103     -35.471  24.176   8.257  1.00 28.41           C  
ATOM    384  C   HIS A 103     -34.921  23.787   6.896  1.00 27.55           C  
ATOM    385  O   HIS A 103     -35.668  23.541   5.951  1.00 25.84           O  
ATOM    386  CB  HIS A 103     -36.978  23.923   8.317  1.00 26.79           C  
ATOM    387  CG  HIS A 103     -37.504  23.869   9.715  1.00 29.67           C  
ATOM    388  ND1 HIS A 103     -37.477  24.959  10.558  1.00 29.44           N  
ATOM    389  CD2 HIS A 103     -37.984  22.839  10.448  1.00 29.29           C  
ATOM    390  CE1 HIS A 103     -37.914  24.600  11.752  1.00 28.85           C  
ATOM    391  NE2 HIS A 103     -38.227  23.319  11.712  1.00 30.05           N  
ATOM    392  N   LYS A 104     -33.600  23.711   6.815  1.00 28.63           N  
ATOM    393  CA  LYS A 104     -32.929  23.362   5.571  1.00 28.49           C  
ATOM    394  C   LYS A 104     -31.636  22.616   5.846  1.00 27.07           C  
ATOM    395  O   LYS A 104     -31.031  22.790   6.900  1.00 23.02           O  
ATOM    396  CB  LYS A 104     -32.590  24.626   4.779  1.00 31.42           C  
ATOM    397  CG  LYS A 104     -33.768  25.282   4.090  1.00 39.89           C  
ATOM    398  CD  LYS A 104     -33.312  26.482   3.273  1.00 42.09           C  
ATOM    399  CE  LYS A 104     -34.436  26.993   2.395  1.00 44.34           C  
ATOM    400  NZ  LYS A 104     -35.670  27.232   3.190  1.00 48.87           N  
ATOM    401  N   CYS A 105     -31.220  21.778   4.899  1.00 23.40           N  
ATOM    402  CA  CYS A 105     -29.961  21.073   5.056  1.00 23.39           C  
ATOM    403  C   CYS A 105     -28.911  22.130   4.740  1.00 24.48           C  
ATOM    404  O   CYS A 105     -28.882  22.667   3.634  1.00 24.77           O  
ATOM    405  CB  CYS A 105     -29.827  19.934   4.053  1.00 21.53           C  
ATOM    406  SG  CYS A 105     -28.186  19.226   4.121  1.00 22.54           S  
ATOM    407  N   PRO A 106     -28.025  22.435   5.698  1.00 25.62           N  
ATOM    408  CA  PRO A 106     -27.004  23.455   5.432  1.00 26.65           C  
ATOM    409  C   PRO A 106     -26.060  23.186   4.256  1.00 26.90           C  
ATOM    410  O   PRO A 106     -25.521  24.118   3.679  1.00 26.26           O  
ATOM    411  CB  PRO A 106     -26.281  23.579   6.774  1.00 26.09           C  
ATOM    412  CG  PRO A 106     -26.443  22.225   7.385  1.00 28.75           C  
ATOM    413  CD  PRO A 106     -27.881  21.879   7.055  1.00 24.22           C  
ATOM    414  N   VAL A 107     -25.879  21.923   3.881  1.00 28.31           N  
ATOM    415  CA  VAL A 107     -24.983  21.589   2.773  1.00 28.16           C  
ATOM    416  C   VAL A 107     -25.563  21.927   1.401  1.00 29.43           C  
ATOM    417  O   VAL A 107     -24.895  22.552   0.584  1.00 30.51           O  
ATOM    418  CB  VAL A 107     -24.588  20.084   2.794  1.00 29.55           C  
ATOM    419  CG1 VAL A 107     -23.733  19.731   1.555  1.00 28.75           C  
ATOM    420  CG2 VAL A 107     -23.812  19.774   4.067  1.00 28.94           C  
ATOM    421  N   ASP A 108     -26.807  21.538   1.145  1.00 30.32           N  
ATOM    422  CA  ASP A 108     -27.398  21.809  -0.162  1.00 30.87           C  
ATOM    423  C   ASP A 108     -28.654  22.681  -0.162  1.00 31.08           C  
ATOM    424  O   ASP A 108     -29.244  22.917  -1.217  1.00 31.68           O  
ATOM    425  CB  ASP A 108     -27.689  20.485  -0.875  1.00 30.61           C  
ATOM    426  CG  ASP A 108     -28.482  19.528  -0.012  1.00 31.52           C  
ATOM    427  OD1 ASP A 108     -29.105  20.000   0.957  1.00 32.07           O  
ATOM    428  OD2 ASP A 108     -28.499  18.318  -0.308  1.00 30.13           O  
ATOM    429  N   ASN A 109     -29.051  23.172   1.008  1.00 30.48           N  
ATOM    430  CA  ASN A 109     -30.234  24.023   1.123  1.00 32.68           C  
ATOM    431  C   ASN A 109     -31.563  23.317   0.836  1.00 31.68           C  
ATOM    432  O   ASN A 109     -32.555  23.978   0.535  1.00 31.11           O  
ATOM    433  CB  ASN A 109     -30.125  25.241   0.196  1.00 36.76           C  
ATOM    434  CG  ASN A 109     -29.072  26.233   0.650  1.00 43.55           C  
ATOM    435  OD1 ASN A 109     -29.032  26.628   1.821  1.00 46.19           O  
ATOM    436  ND2 ASN A 109     -28.219  26.655  -0.281  1.00 45.56           N  
ATOM    437  N   GLU A 110     -31.587  21.989   0.913  1.00 30.81           N  
ATOM    438  CA  GLU A 110     -32.830  21.248   0.686  1.00 30.87           C  
ATOM    439  C   GLU A 110     -33.710  21.458   1.918  1.00 27.42           C  
ATOM    440  O   GLU A 110     -33.200  21.597   3.031  1.00 26.69           O  
ATOM    441  CB  GLU A 110     -32.552  19.744   0.535  1.00 32.37           C  
ATOM    442  CG  GLU A 110     -31.768  19.327  -0.704  1.00 35.08           C  
ATOM    443  CD  GLU A 110     -32.622  19.296  -1.964  1.00 37.58           C  
ATOM    444  OE1 GLU A 110     -33.822  18.966  -1.858  1.00 39.90           O  
ATOM    445  OE2 GLU A 110     -32.091  19.579  -3.060  1.00 35.13           O  
ATOM    446  N   ILE A 111     -35.024  21.491   1.729  1.00 27.45           N  
ATOM    447  CA  ILE A 111     -35.932  21.648   2.860  1.00 27.28           C  
ATOM    448  C   ILE A 111     -35.652  20.494   3.810  1.00 27.44           C  
ATOM    449  O   ILE A 111     -35.515  19.352   3.376  1.00 25.87           O  
ATOM    450  CB  ILE A 111     -37.407  21.559   2.434  1.00 32.13           C  
ATOM    451  CG1 ILE A 111     -38.295  21.457   3.682  1.00 29.53           C  
ATOM    452  CG2 ILE A 111     -37.604  20.377   1.499  1.00 32.99           C  
ATOM    453  CD1 ILE A 111     -39.708  21.019   3.402  1.00 36.57           C  
ATOM    454  N   LEU A 112     -35.572  20.786   5.105  1.00 25.86           N  
ATOM    455  CA  LEU A 112     -35.282  19.749   6.085  1.00 25.29           C  
ATOM    456  C   LEU A 112     -36.134  19.922   7.323  1.00 28.21           C  
ATOM    457  O   LEU A 112     -36.151  21.000   7.930  1.00 26.93           O  
ATOM    458  CB  LEU A 112     -33.795  19.794   6.468  1.00 23.05           C  
ATOM    459  CG  LEU A 112     -33.272  18.699   7.396  1.00 21.10           C  
ATOM    460  CD1 LEU A 112     -33.602  17.325   6.808  1.00 23.64           C  
ATOM    461  CD2 LEU A 112     -31.774  18.859   7.587  1.00 20.60           C  
ATOM    462  N   LEU A 113     -36.848  18.861   7.687  1.00 28.37           N  
ATOM    463  CA  LEU A 113     -37.705  18.881   8.865  1.00 29.88           C  
ATOM    464  C   LEU A 113     -37.130  17.923   9.906  1.00 30.83           C  
ATOM    465  O   LEU A 113     -36.492  16.926   9.565  1.00 30.88           O  
ATOM    466  CB  LEU A 113     -39.123  18.448   8.493  1.00 32.38           C  
ATOM    467  CG  LEU A 113     -39.661  19.019   7.181  1.00 32.98           C  
ATOM    468  CD1 LEU A 113     -41.035  18.442   6.899  1.00 34.95           C  
ATOM    469  CD2 LEU A 113     -39.727  20.534   7.266  1.00 37.59           C  
ATOM    470  N   GLU A 114     -37.370  18.223  11.174  1.00 31.41           N  
ATOM    471  CA  GLU A 114     -36.863  17.401  12.257  1.00 33.14           C  
ATOM    472  C   GLU A 114     -37.307  15.942  12.145  1.00 32.33           C  
ATOM    473  O   GLU A 114     -36.525  15.025  12.413  1.00 31.10           O  
ATOM    474  CB  GLU A 114     -37.313  17.990  13.598  1.00 36.75           C  
ATOM    475  CG  GLU A 114     -36.431  17.605  14.775  1.00 41.45           C  
ATOM    476  CD  GLU A 114     -36.604  18.539  15.969  1.00 44.12           C  
ATOM    477  OE1 GLU A 114     -36.590  19.777  15.769  1.00 42.78           O  
ATOM    478  OE2 GLU A 114     -36.737  18.034  17.105  1.00 46.43           O  
ATOM    479  N   ASN A 115     -38.554  15.725  11.736  1.00 31.40           N  
ATOM    480  CA  ASN A 115     -39.080  14.369  11.624  1.00 32.36           C  
ATOM    481  C   ASN A 115     -38.433  13.562  10.498  1.00 30.83           C  
ATOM    482  O   ASN A 115     -38.674  12.360  10.367  1.00 30.25           O  
ATOM    483  CB  ASN A 115     -40.603  14.405  11.443  1.00 32.96           C  
ATOM    484  CG  ASN A 115     -41.031  15.022  10.118  1.00 36.37           C  
ATOM    485  OD1 ASN A 115     -40.751  14.488   9.041  1.00 38.39           O  
ATOM    486  ND2 ASN A 115     -41.720  16.147  10.194  1.00 38.26           N  
ATOM    487  N   GLN A 116     -37.608  14.227   9.695  1.00 30.73           N  
ATOM    488  CA  GLN A 116     -36.930  13.578   8.577  1.00 31.65           C  
ATOM    489  C   GLN A 116     -35.503  13.157   8.906  1.00 32.78           C  
ATOM    490  O   GLN A 116     -34.827  12.540   8.082  1.00 33.32           O  
ATOM    491  CB  GLN A 116     -36.899  14.502   7.368  1.00 32.22           C  
ATOM    492  CG  GLN A 116     -38.260  14.866   6.807  1.00 31.92           C  
ATOM    493  CD  GLN A 116     -38.130  15.807   5.638  1.00 30.84           C  
ATOM    494  OE1 GLN A 116     -37.495  16.847   5.748  1.00 28.48           O  
ATOM    495  NE2 GLN A 116     -38.725  15.445   4.507  1.00 32.85           N  
ATOM    496  N   LEU A 117     -35.036  13.518  10.095  1.00 31.74           N  
ATOM    497  CA  LEU A 117     -33.699  13.140  10.521  1.00 31.71           C  
ATOM    498  C   LEU A 117     -33.783  11.688  10.958  1.00 32.08           C  
ATOM    499  O   LEU A 117     -34.710  11.308  11.682  1.00 34.15           O  
ATOM    500  CB  LEU A 117     -33.253  13.974  11.725  1.00 27.52           C  
ATOM    501  CG  LEU A 117     -33.221  15.488  11.559  1.00 27.72           C  
ATOM    502  CD1 LEU A 117     -32.933  16.130  12.915  1.00 25.51           C  
ATOM    503  CD2 LEU A 117     -32.178  15.872  10.524  1.00 23.69           C  
ATOM    504  N   PHE A 118     -32.849  10.863  10.511  1.00 31.04           N  
ATOM    505  CA  PHE A 118     -32.872   9.479  10.950  1.00 31.73           C  
ATOM    506  C   PHE A 118     -31.489   9.033  11.382  1.00 30.81           C  
ATOM    507  O   PHE A 118     -30.474   9.513  10.870  1.00 28.66           O  
ATOM    508  CB  PHE A 118     -33.468   8.545   9.880  1.00 33.87           C  
ATOM    509  CG  PHE A 118     -32.837   8.665   8.530  1.00 35.47           C  
ATOM    510  CD1 PHE A 118     -33.127   9.746   7.703  1.00 36.61           C  
ATOM    511  CD2 PHE A 118     -31.959   7.684   8.074  1.00 37.28           C  
ATOM    512  CE1 PHE A 118     -32.553   9.850   6.439  1.00 34.65           C  
ATOM    513  CE2 PHE A 118     -31.377   7.778   6.808  1.00 37.11           C  
ATOM    514  CZ  PHE A 118     -31.676   8.864   5.992  1.00 35.94           C  
ATOM    515  N   PRO A 119     -31.432   8.124  12.363  1.00 32.00           N  
ATOM    516  CA  PRO A 119     -30.171   7.606  12.890  1.00 31.59           C  
ATOM    517  C   PRO A 119     -29.305   6.966  11.819  1.00 30.31           C  
ATOM    518  O   PRO A 119     -29.807   6.347  10.879  1.00 29.53           O  
ATOM    519  CB  PRO A 119     -30.628   6.589  13.940  1.00 34.24           C  
ATOM    520  CG  PRO A 119     -31.961   7.137  14.385  1.00 34.19           C  
ATOM    521  CD  PRO A 119     -32.576   7.518  13.067  1.00 32.84           C  
ATOM    522  N   ASP A 120     -27.999   7.140  11.948  1.00 29.16           N  
ATOM    523  CA  ASP A 120     -27.080   6.523  11.006  1.00 30.79           C  
ATOM    524  C   ASP A 120     -26.183   5.632  11.853  1.00 31.80           C  
ATOM    525  O   ASP A 120     -24.996   5.910  12.030  1.00 31.43           O  
ATOM    526  CB  ASP A 120     -26.240   7.569  10.278  1.00 29.56           C  
ATOM    527  CG  ASP A 120     -25.479   6.979   9.111  1.00 30.74           C  
ATOM    528  OD1 ASP A 120     -25.269   5.745   9.097  1.00 27.84           O  
ATOM    529  OD2 ASP A 120     -25.082   7.746   8.212  1.00 32.05           O  
ATOM    530  N   ASN A 121     -26.777   4.572  12.394  1.00 34.23           N  
ATOM    531  CA  ASN A 121     -26.061   3.626  13.242  1.00 34.90           C  
ATOM    532  C   ASN A 121     -24.857   3.007  12.542  1.00 35.40           C  
ATOM    533  O   ASN A 121     -23.918   2.569  13.200  1.00 37.27           O  
ATOM    534  CB  ASN A 121     -27.011   2.521  13.718  1.00 38.41           C  
ATOM    535  CG  ASN A 121     -28.014   3.013  14.746  1.00 41.62           C  
ATOM    536  OD1 ASN A 121     -27.939   4.150  15.217  1.00 43.43           O  
ATOM    537  ND2 ASN A 121     -28.954   2.150  15.110  1.00 44.48           N  
ATOM    538  N   PHE A 122     -24.882   2.967  11.214  1.00 35.35           N  
ATOM    539  CA  PHE A 122     -23.761   2.407  10.466  1.00 36.30           C  
ATOM    540  C   PHE A 122     -22.545   3.312  10.622  1.00 37.18           C  
ATOM    541  O   PHE A 122     -21.449   2.845  10.943  1.00 37.70           O  
ATOM    542  CB  PHE A 122     -24.130   2.253   8.987  1.00 39.77           C  
ATOM    543  CG  PHE A 122     -25.211   1.231   8.737  1.00 43.82           C  
ATOM    544  CD1 PHE A 122     -26.387   1.585   8.080  1.00 45.46           C  
ATOM    545  CD2 PHE A 122     -25.066  -0.078   9.187  1.00 44.97           C  
ATOM    546  CE1 PHE A 122     -27.406   0.652   7.878  1.00 46.39           C  
ATOM    547  CE2 PHE A 122     -26.079  -1.020   8.990  1.00 47.24           C  
ATOM    548  CZ  PHE A 122     -27.251  -0.652   8.334  1.00 46.04           C  
ATOM    549  N   ALA A 123     -22.740   4.611  10.401  1.00 35.48           N  
ATOM    550  CA  ALA A 123     -21.656   5.574  10.539  1.00 33.20           C  
ATOM    551  C   ALA A 123     -21.232   5.624  12.004  1.00 32.76           C  
ATOM    552  O   ALA A 123     -20.042   5.652  12.320  1.00 32.46           O  
ATOM    553  CB  ALA A 123     -22.115   6.950  10.076  1.00 32.88           C  
ATOM    554  N   LYS A 124     -22.216   5.629  12.898  1.00 30.55           N  
ATOM    555  CA  LYS A 124     -21.942   5.666  14.328  1.00 30.77           C  
ATOM    556  C   LYS A 124     -21.028   4.512  14.731  1.00 31.57           C  
ATOM    557  O   LYS A 124     -20.071   4.697  15.484  1.00 29.96           O  
ATOM    558  CB  LYS A 124     -23.242   5.569  15.121  1.00 31.80           C  
ATOM    559  CG  LYS A 124     -23.022   5.407  16.614  1.00 33.79           C  
ATOM    560  CD  LYS A 124     -24.330   5.438  17.380  1.00 36.67           C  
ATOM    561  CE  LYS A 124     -24.088   5.273  18.872  1.00 34.10           C  
ATOM    562  NZ  LYS A 124     -25.373   5.241  19.619  1.00 35.55           N  
ATOM    563  N   ARG A 125     -21.338   3.323  14.223  1.00 33.43           N  
ATOM    564  CA  ARG A 125     -20.560   2.123  14.521  1.00 36.04           C  
ATOM    565  C   ARG A 125     -19.125   2.273  14.025  1.00 35.16           C  
ATOM    566  O   ARG A 125     -18.175   1.979  14.752  1.00 33.32           O  
ATOM    567  CB  ARG A 125     -21.225   0.904  13.869  1.00 37.53           C  
ATOM    568  CG  ARG A 125     -20.520  -0.421  14.119  1.00 42.51           C  
ATOM    569  CD  ARG A 125     -21.432  -1.594  13.767  1.00 43.90           C  
ATOM    570  NE  ARG A 125     -21.895  -1.541  12.382  1.00 47.10           N  
ATOM    571  CZ  ARG A 125     -22.829  -2.341  11.871  1.00 49.95           C  
ATOM    572  NH1 ARG A 125     -23.408  -3.263  12.630  1.00 49.42           N  
ATOM    573  NH2 ARG A 125     -23.184  -2.222  10.598  1.00 51.00           N  
ATOM    574  N   GLU A 126     -18.978   2.744  12.789  1.00 36.61           N  
ATOM    575  CA  GLU A 126     -17.662   2.940  12.184  1.00 37.12           C  
ATOM    576  C   GLU A 126     -16.813   3.952  12.960  1.00 35.39           C  
ATOM    577  O   GLU A 126     -15.644   3.700  13.256  1.00 36.96           O  
ATOM    578  CB  GLU A 126     -17.814   3.414  10.738  1.00 39.45           C  
ATOM    579  CG  GLU A 126     -18.681   2.517   9.876  1.00 43.43           C  
ATOM    580  CD  GLU A 126     -18.710   2.958   8.428  1.00 46.38           C  
ATOM    581  OE1 GLU A 126     -19.092   4.119   8.161  1.00 50.29           O  
ATOM    582  OE2 GLU A 126     -18.351   2.143   7.551  1.00 50.66           O  
ATOM    583  N   ILE A 127     -17.404   5.099  13.277  1.00 31.60           N  
ATOM    584  CA  ILE A 127     -16.711   6.151  14.018  1.00 30.24           C  
ATOM    585  C   ILE A 127     -16.204   5.644  15.369  1.00 30.08           C  
ATOM    586  O   ILE A 127     -15.050   5.876  15.742  1.00 31.04           O  
ATOM    587  CB  ILE A 127     -17.650   7.368  14.234  1.00 27.84           C  
ATOM    588  CG1 ILE A 127     -17.809   8.129  12.913  1.00 29.09           C  
ATOM    589  CG2 ILE A 127     -17.112   8.272  15.324  1.00 25.36           C  
ATOM    590  CD1 ILE A 127     -18.912   9.167  12.930  1.00 29.19           C  
ATOM    591  N   LEU A 128     -17.071   4.950  16.096  1.00 28.77           N  
ATOM    592  CA  LEU A 128     -16.721   4.411  17.400  1.00 30.26           C  
ATOM    593  C   LEU A 128     -15.574   3.404  17.335  1.00 32.74           C  
ATOM    594  O   LEU A 128     -14.935   3.127  18.351  1.00 34.69           O  
ATOM    595  CB  LEU A 128     -17.943   3.755  18.035  1.00 28.81           C  
ATOM    596  CG  LEU A 128     -19.018   4.730  18.515  1.00 31.88           C  
ATOM    597  CD1 LEU A 128     -20.287   3.974  18.891  1.00 30.01           C  
ATOM    598  CD2 LEU A 128     -18.478   5.514  19.702  1.00 28.14           C  
ATOM    599  N   SER A 129     -15.313   2.865  16.146  1.00 32.35           N  
ATOM    600  CA  SER A 129     -14.241   1.892  15.971  1.00 34.37           C  
ATOM    601  C   SER A 129     -12.953   2.490  15.416  1.00 35.07           C  
ATOM    602  O   SER A 129     -11.990   1.768  15.169  1.00 34.39           O  
ATOM    603  CB  SER A 129     -14.702   0.754  15.064  1.00 34.70           C  
ATOM    604  OG  SER A 129     -15.700  -0.016  15.710  1.00 39.79           O  
ATOM    605  N   LEU A 130     -12.942   3.807  15.226  1.00 33.78           N  
ATOM    606  CA  LEU A 130     -11.768   4.498  14.718  1.00 34.80           C  
ATOM    607  C   LEU A 130     -10.728   4.646  15.828  1.00 36.73           C  
ATOM    608  O   LEU A 130     -11.075   4.811  17.004  1.00 35.09           O  
ATOM    609  CB  LEU A 130     -12.151   5.895  14.204  1.00 33.90           C  
ATOM    610  CG  LEU A 130     -13.151   6.016  13.044  1.00 31.19           C  
ATOM    611  CD1 LEU A 130     -13.444   7.487  12.775  1.00 27.14           C  
ATOM    612  CD2 LEU A 130     -12.585   5.349  11.793  1.00 30.49           C  
ATOM    613  N   MET A 131      -9.454   4.596  15.451  1.00 38.66           N  
ATOM    614  CA  MET A 131      -8.369   4.750  16.414  1.00 41.37           C  
ATOM    615  C   MET A 131      -8.164   6.219  16.786  1.00 42.44           C  
ATOM    616  O   MET A 131      -8.119   7.089  15.915  1.00 40.59           O  
ATOM    617  CB  MET A 131      -7.069   4.178  15.844  1.00 40.71           C  
ATOM    618  CG  MET A 131      -7.044   2.663  15.772  1.00 43.71           C  
ATOM    619  SD  MET A 131      -7.387   1.900  17.380  1.00 44.63           S  
ATOM    620  CE  MET A 131      -5.877   2.308  18.286  1.00 46.59           C  
ATOM    621  N   VAL A 132      -8.045   6.481  18.085  1.00 45.30           N  
ATOM    622  CA  VAL A 132      -7.840   7.834  18.600  1.00 49.71           C  
ATOM    623  C   VAL A 132      -6.641   7.864  19.553  1.00 52.64           C  
ATOM    624  O   VAL A 132      -6.183   6.819  20.015  1.00 53.43           O  
ATOM    625  CB  VAL A 132      -9.094   8.334  19.360  1.00 50.63           C  
ATOM    626  CG1 VAL A 132      -8.855   9.730  19.907  1.00 51.60           C  
ATOM    627  CG2 VAL A 132     -10.303   8.332  18.430  1.00 51.34           C  
ATOM    628  N   LYS A 133      -6.139   9.062  19.844  1.00 55.38           N  
ATOM    629  CA  LYS A 133      -5.000   9.229  20.742  1.00 58.77           C  
ATOM    630  C   LYS A 133      -5.380  10.032  21.991  1.00 61.57           C  
ATOM    631  O   LYS A 133      -6.270  10.883  21.941  1.00 62.06           O  
ATOM    632  CB  LYS A 133      -3.850   9.919  20.000  1.00 57.25           C  
ATOM    633  CG  LYS A 133      -3.308   9.099  18.838  1.00 58.13           C  
ATOM    634  CD  LYS A 133      -2.096   9.746  18.178  1.00 57.58           C  
ATOM    635  CE  LYS A 133      -2.470  11.016  17.436  1.00 58.23           C  
ATOM    636  NZ  LYS A 133      -1.311  11.586  16.696  1.00 56.62           N  
ATOM    637  N   CYS A 134      -4.704   9.753  23.105  1.00 64.18           N  
ATOM    638  CA  CYS A 134      -4.967  10.440  24.370  1.00 67.65           C  
ATOM    639  C   CYS A 134      -4.835  11.956  24.237  1.00 69.39           C  
ATOM    640  O   CYS A 134      -3.871  12.456  23.655  1.00 69.67           O  
ATOM    641  CB  CYS A 134      -4.009   9.938  25.457  1.00 69.14           C  
ATOM    642  SG  CYS A 134      -4.262  10.685  27.098  1.00 69.62           S  
ATOM    643  N   PRO A 135      -5.806  12.705  24.787  1.00 71.13           N  
ATOM    644  CA  PRO A 135      -5.839  14.171  24.751  1.00 73.04           C  
ATOM    645  C   PRO A 135      -4.890  14.883  25.717  1.00 74.74           C  
ATOM    646  O   PRO A 135      -5.315  15.752  26.479  1.00 74.88           O  
ATOM    647  CB  PRO A 135      -7.301  14.480  25.054  1.00 72.63           C  
ATOM    648  CG  PRO A 135      -7.645  13.414  26.036  1.00 72.18           C  
ATOM    649  CD  PRO A 135      -7.038  12.176  25.402  1.00 71.70           C  
ATOM    650  N   ASN A 136      -3.610  14.520  25.678  1.00 76.86           N  
ATOM    651  CA  ASN A 136      -2.606  15.142  26.543  1.00 78.96           C  
ATOM    652  C   ASN A 136      -1.247  14.465  26.388  1.00 79.90           C  
ATOM    653  O   ASN A 136      -1.160  13.238  26.320  1.00 79.63           O  
ATOM    654  CB  ASN A 136      -3.037  15.073  28.010  1.00 79.31           C  
ATOM    655  CG  ASN A 136      -2.154  15.911  28.914  1.00 80.08           C  
ATOM    656  OD1 ASN A 136      -0.932  15.751  28.930  1.00 79.77           O  
ATOM    657  ND2 ASN A 136      -2.769  16.811  29.675  1.00 79.70           N  
ATOM    658  N   GLU A 137      -0.187  15.267  26.338  1.00 81.12           N  
ATOM    659  CA  GLU A 137       1.160  14.728  26.188  1.00 81.94           C  
ATOM    660  C   GLU A 137       1.513  13.826  27.366  1.00 81.84           C  
ATOM    661  O   GLU A 137       0.988  13.991  28.469  1.00 82.12           O  
ATOM    662  CB  GLU A 137       2.188  15.858  26.073  1.00 82.61           C  
ATOM    663  CG  GLU A 137       2.380  16.675  27.340  1.00 83.79           C  
ATOM    664  CD  GLU A 137       3.504  17.686  27.209  1.00 84.51           C  
ATOM    665  OE1 GLU A 137       3.795  18.389  28.201  1.00 85.11           O  
ATOM    666  OE2 GLU A 137       4.099  17.778  26.114  1.00 84.86           O  
ATOM    667  N   GLY A 138       2.409  12.876  27.123  1.00 80.96           N  
ATOM    668  CA  GLY A 138       2.809  11.948  28.163  1.00 79.82           C  
ATOM    669  C   GLY A 138       2.503  10.528  27.728  1.00 79.11           C  
ATOM    670  O   GLY A 138       3.403   9.694  27.633  1.00 79.69           O  
ATOM    671  N   CYS A 139       1.229  10.254  27.458  1.00 77.79           N  
ATOM    672  CA  CYS A 139       0.807   8.928  27.018  1.00 76.36           C  
ATOM    673  C   CYS A 139       1.062   8.774  25.522  1.00 75.80           C  
ATOM    674  O   CYS A 139       1.019   9.751  24.772  1.00 75.49           O  
ATOM    675  CB  CYS A 139      -0.681   8.713  27.311  1.00 75.56           C  
ATOM    676  SG  CYS A 139      -1.294   7.057  26.892  1.00 72.61           S  
ATOM    677  N   LEU A 140       1.327   7.544  25.094  1.00 75.28           N  
ATOM    678  CA  LEU A 140       1.593   7.259  23.690  1.00 74.39           C  
ATOM    679  C   LEU A 140       0.571   6.273  23.139  1.00 73.55           C  
ATOM    680  O   LEU A 140       0.530   6.007  21.937  1.00 73.50           O  
ATOM    681  CB  LEU A 140       3.005   6.686  23.533  1.00 75.29           C  
ATOM    682  CG  LEU A 140       3.431   6.205  22.141  1.00 75.74           C  
ATOM    683  CD1 LEU A 140       3.296   7.337  21.131  1.00 75.64           C  
ATOM    684  CD2 LEU A 140       4.867   5.699  22.199  1.00 75.91           C  
ATOM    685  N   HIS A 141      -0.260   5.738  24.026  1.00 72.42           N  
ATOM    686  CA  HIS A 141      -1.279   4.775  23.634  1.00 71.30           C  
ATOM    687  C   HIS A 141      -2.401   5.363  22.785  1.00 69.96           C  
ATOM    688  O   HIS A 141      -2.779   6.529  22.932  1.00 69.00           O  
ATOM    689  CB  HIS A 141      -1.883   4.107  24.874  1.00 72.47           C  
ATOM    690  CG  HIS A 141      -1.104   2.926  25.366  1.00 73.80           C  
ATOM    691  ND1 HIS A 141      -1.449   2.228  26.503  1.00 74.42           N  
ATOM    692  CD2 HIS A 141      -0.010   2.306  24.863  1.00 74.77           C  
ATOM    693  CE1 HIS A 141      -0.603   1.229  26.679  1.00 74.50           C  
ATOM    694  NE2 HIS A 141       0.281   1.254  25.697  1.00 75.13           N  
ATOM    695  N   LYS A 142      -2.922   4.530  21.891  1.00 67.95           N  
ATOM    696  CA  LYS A 142      -4.019   4.900  21.008  1.00 65.82           C  
ATOM    697  C   LYS A 142      -5.047   3.783  21.124  1.00 63.47           C  
ATOM    698  O   LYS A 142      -4.683   2.611  21.223  1.00 63.44           O  
ATOM    699  CB  LYS A 142      -3.533   4.996  19.560  1.00 66.76           C  
ATOM    700  CG  LYS A 142      -2.347   5.921  19.350  1.00 67.75           C  
ATOM    701  CD  LYS A 142      -1.881   5.876  17.904  1.00 69.04           C  
ATOM    702  CE  LYS A 142      -0.622   6.701  17.696  1.00 70.26           C  
ATOM    703  NZ  LYS A 142      -0.155   6.638  16.283  1.00 70.92           N  
ATOM    704  N   MET A 143      -6.326   4.137  21.120  1.00 60.49           N  
ATOM    705  CA  MET A 143      -7.375   3.128  21.226  1.00 58.36           C  
ATOM    706  C   MET A 143      -8.612   3.516  20.426  1.00 54.94           C  
ATOM    707  O   MET A 143      -8.751   4.667  20.006  1.00 53.60           O  
ATOM    708  CB  MET A 143      -7.763   2.913  22.694  1.00 59.49           C  
ATOM    709  CG  MET A 143      -8.330   4.142  23.403  1.00 61.12           C  
ATOM    710  SD  MET A 143      -7.089   5.366  23.881  1.00 65.25           S  
ATOM    711  CE  MET A 143      -7.407   6.668  22.699  1.00 65.42           C  
ATOM    712  N   GLU A 144      -9.503   2.550  20.205  1.00 51.28           N  
ATOM    713  CA  GLU A 144     -10.731   2.824  19.471  1.00 47.69           C  
ATOM    714  C   GLU A 144     -11.508   3.847  20.288  1.00 45.41           C  
ATOM    715  O   GLU A 144     -11.567   3.760  21.515  1.00 43.56           O  
ATOM    716  CB  GLU A 144     -11.567   1.552  19.295  1.00 48.93           C  
ATOM    717  CG  GLU A 144     -10.826   0.397  18.636  1.00 48.91           C  
ATOM    718  CD  GLU A 144     -11.765  -0.667  18.090  1.00 49.45           C  
ATOM    719  OE1 GLU A 144     -12.741  -1.019  18.782  1.00 48.79           O  
ATOM    720  OE2 GLU A 144     -11.522  -1.160  16.968  1.00 48.48           O  
ATOM    721  N   LEU A 145     -12.095   4.819  19.602  1.00 43.67           N  
ATOM    722  CA  LEU A 145     -12.851   5.878  20.253  1.00 41.31           C  
ATOM    723  C   LEU A 145     -13.756   5.389  21.380  1.00 42.12           C  
ATOM    724  O   LEU A 145     -13.873   6.045  22.415  1.00 41.53           O  
ATOM    725  CB  LEU A 145     -13.679   6.638  19.210  1.00 40.04           C  
ATOM    726  CG  LEU A 145     -14.556   7.783  19.720  1.00 39.86           C  
ATOM    727  CD1 LEU A 145     -13.724   8.742  20.567  1.00 38.02           C  
ATOM    728  CD2 LEU A 145     -15.179   8.506  18.531  1.00 38.28           C  
ATOM    729  N   ARG A 146     -14.388   4.237  21.182  1.00 43.54           N  
ATOM    730  CA  ARG A 146     -15.288   3.676  22.183  1.00 46.17           C  
ATOM    731  C   ARG A 146     -14.554   3.199  23.440  1.00 47.82           C  
ATOM    732  O   ARG A 146     -15.176   2.934  24.471  1.00 46.71           O  
ATOM    733  CB  ARG A 146     -16.083   2.517  21.570  1.00 47.30           C  
ATOM    734  CG  ARG A 146     -15.242   1.307  21.192  1.00 49.46           C  
ATOM    735  CD  ARG A 146     -15.993   0.384  20.246  1.00 53.42           C  
ATOM    736  NE  ARG A 146     -17.361   0.137  20.695  1.00 57.54           N  
ATOM    737  CZ  ARG A 146     -18.231  -0.642  20.059  1.00 59.19           C  
ATOM    738  NH1 ARG A 146     -17.877  -1.259  18.938  1.00 59.32           N  
ATOM    739  NH2 ARG A 146     -19.458  -0.801  20.542  1.00 58.91           N  
ATOM    740  N   HIS A 147     -13.231   3.100  23.354  1.00 49.94           N  
ATOM    741  CA  HIS A 147     -12.423   2.646  24.483  1.00 51.52           C  
ATOM    742  C   HIS A 147     -11.593   3.749  25.124  1.00 54.88           C  
ATOM    743  O   HIS A 147     -10.733   3.482  25.969  1.00 56.32           O  
ATOM    744  CB  HIS A 147     -11.516   1.504  24.033  1.00 47.68           C  
ATOM    745  CG  HIS A 147     -12.267   0.271  23.649  1.00 44.23           C  
ATOM    746  ND1 HIS A 147     -11.720  -0.727  22.871  1.00 41.95           N  
ATOM    747  CD2 HIS A 147     -13.530  -0.124  23.937  1.00 43.71           C  
ATOM    748  CE1 HIS A 147     -12.616  -1.683  22.696  1.00 41.82           C  
ATOM    749  NE2 HIS A 147     -13.721  -1.342  23.332  1.00 42.32           N  
ATOM    750  N   LEU A 148     -11.858   4.988  24.727  1.00 57.22           N  
ATOM    751  CA  LEU A 148     -11.144   6.138  25.266  1.00 60.08           C  
ATOM    752  C   LEU A 148     -11.597   6.422  26.697  1.00 62.01           C  
ATOM    753  O   LEU A 148     -10.796   6.795  27.552  1.00 61.55           O  
ATOM    754  CB  LEU A 148     -11.400   7.365  24.389  1.00 60.90           C  
ATOM    755  CG  LEU A 148     -10.852   8.703  24.890  1.00 61.88           C  
ATOM    756  CD1 LEU A 148      -9.343   8.612  25.075  1.00 62.55           C  
ATOM    757  CD2 LEU A 148     -11.211   9.796  23.897  1.00 61.47           C  
ATOM    758  N   GLU A 149     -12.890   6.240  26.941  1.00 64.51           N  
ATOM    759  CA  GLU A 149     -13.483   6.468  28.254  1.00 67.56           C  
ATOM    760  C   GLU A 149     -12.669   5.756  29.333  1.00 69.33           C  
ATOM    761  O   GLU A 149     -12.228   6.370  30.306  1.00 69.21           O  
ATOM    762  CB  GLU A 149     -14.921   5.941  28.262  1.00 68.71           C  
ATOM    763  CG  GLU A 149     -15.807   6.489  29.371  1.00 70.62           C  
ATOM    764  CD  GLU A 149     -16.153   7.953  29.171  1.00 71.64           C  
ATOM    765  OE1 GLU A 149     -17.016   8.468  29.914  1.00 72.40           O  
ATOM    766  OE2 GLU A 149     -15.563   8.590  28.272  1.00 72.42           O  
ATOM    767  N   ASP A 150     -12.473   4.455  29.144  1.00 71.66           N  
ATOM    768  CA  ASP A 150     -11.720   3.635  30.084  1.00 74.00           C  
ATOM    769  C   ASP A 150     -10.261   4.081  30.138  1.00 76.19           C  
ATOM    770  O   ASP A 150      -9.431   3.445  30.789  1.00 76.20           O  
ATOM    771  CB  ASP A 150     -11.798   2.164  29.666  1.00 73.32           C  
ATOM    772  CG  ASP A 150     -11.133   1.234  30.664  1.00 73.60           C  
ATOM    773  OD1 ASP A 150     -11.634   1.119  31.805  1.00 72.74           O  
ATOM    774  OD2 ASP A 150     -10.106   0.620  30.305  1.00 73.33           O  
ATOM    775  N   HIS A 151      -9.956   5.179  29.452  1.00 78.83           N  
ATOM    776  CA  HIS A 151      -8.598   5.711  29.418  1.00 81.58           C  
ATOM    777  C   HIS A 151      -8.634   7.231  29.548  1.00 83.39           C  
ATOM    778  O   HIS A 151      -7.695   7.923  29.151  1.00 83.47           O  
ATOM    779  CB  HIS A 151      -7.920   5.321  28.104  1.00 81.67           C  
ATOM    780  CG  HIS A 151      -6.424   5.359  28.157  1.00 82.54           C  
ATOM    781  ND1 HIS A 151      -5.689   4.546  28.993  1.00 82.81           N  
ATOM    782  CD2 HIS A 151      -5.525   6.097  27.464  1.00 82.56           C  
ATOM    783  CE1 HIS A 151      -4.402   4.781  28.812  1.00 82.89           C  
ATOM    784  NE2 HIS A 151      -4.275   5.717  27.889  1.00 83.02           N  
ATOM    785  N   GLN A 152      -9.728   7.744  30.102  1.00 85.66           N  
ATOM    786  CA  GLN A 152      -9.896   9.180  30.289  1.00 88.19           C  
ATOM    787  C   GLN A 152      -9.533   9.564  31.719  1.00 89.58           C  
ATOM    788  O   GLN A 152      -8.653  10.397  31.948  1.00 89.59           O  
ATOM    789  CB  GLN A 152     -11.345   9.582  29.998  1.00 88.88           C  
ATOM    790  CG  GLN A 152     -11.625  11.071  30.148  1.00 90.00           C  
ATOM    791  CD  GLN A 152     -10.823  11.918  29.177  1.00 90.29           C  
ATOM    792  OE1 GLN A 152     -10.941  11.765  27.960  1.00 90.43           O  
ATOM    793  NE2 GLN A 152     -10.003  12.817  29.712  1.00 90.18           N  
ATOM    794  N   ALA A 153     -10.219   8.951  32.677  1.00 90.89           N  
ATOM    795  CA  ALA A 153      -9.973   9.211  34.089  1.00 92.26           C  
ATOM    796  C   ALA A 153      -9.433   7.949  34.753  1.00 92.95           C  
ATOM    797  O   ALA A 153      -9.430   7.833  35.978  1.00 93.20           O  
ATOM    798  CB  ALA A 153     -11.263   9.654  34.772  1.00 92.23           C  
ATOM    799  N   HIS A 154      -8.977   7.007  33.932  1.00 93.98           N  
ATOM    800  CA  HIS A 154      -8.433   5.749  34.429  1.00 94.92           C  
ATOM    801  C   HIS A 154      -6.908   5.816  34.428  1.00 95.83           C  
ATOM    802  O   HIS A 154      -6.231   4.881  33.999  1.00 95.80           O  
ATOM    803  CB  HIS A 154      -8.910   4.589  33.549  1.00 94.71           C  
ATOM    804  CG  HIS A 154      -8.667   3.233  34.141  1.00 94.73           C  
ATOM    805  ND1 HIS A 154      -9.000   2.067  33.487  1.00 94.15           N  
ATOM    806  CD2 HIS A 154      -8.134   2.859  35.328  1.00 94.55           C  
ATOM    807  CE1 HIS A 154      -8.684   1.032  34.246  1.00 93.88           C  
ATOM    808  NE2 HIS A 154      -8.156   1.486  35.368  1.00 93.81           N  
ATOM    809  N   CYS A 155      -6.379   6.937  34.910  1.00 96.98           N  
ATOM    810  CA  CYS A 155      -4.937   7.153  34.978  1.00 97.68           C  
ATOM    811  C   CYS A 155      -4.580   7.844  36.293  1.00 97.28           C  
ATOM    812  O   CYS A 155      -5.218   7.607  37.319  1.00 97.29           O  
ATOM    813  CB  CYS A 155      -4.476   8.016  33.799  1.00 98.80           C  
ATOM    814  SG  CYS A 155      -4.872   7.341  32.166  1.00100.66           S  
ATOM    815  N   GLU A 156      -3.559   8.697  36.258  1.00 96.85           N  
ATOM    816  CA  GLU A 156      -3.128   9.420  37.449  1.00 96.33           C  
ATOM    817  C   GLU A 156      -3.836  10.767  37.585  1.00 95.60           C  
ATOM    818  O   GLU A 156      -4.912  10.848  38.177  1.00 95.35           O  
ATOM    819  CB  GLU A 156      -1.610   9.630  37.428  1.00 96.33           C  
ATOM    820  CG  GLU A 156      -0.804   8.359  37.655  1.00 96.67           C  
ATOM    821  CD  GLU A 156       0.691   8.613  37.698  1.00 97.16           C  
ATOM    822  OE1 GLU A 156       1.129   9.454  38.511  1.00 96.87           O  
ATOM    823  OE2 GLU A 156       1.429   7.968  36.923  1.00 97.18           O  
ATOM    824  N   PHE A 157      -3.234  11.819  37.036  1.00 94.55           N  
ATOM    825  CA  PHE A 157      -3.821  13.153  37.116  1.00 94.46           C  
ATOM    826  C   PHE A 157      -4.260  13.725  35.770  1.00 93.27           C  
ATOM    827  O   PHE A 157      -5.468  14.012  35.628  1.00 93.82           O  
ATOM    828  CB  PHE A 157      -2.846  14.116  37.807  1.00 95.32           C  
ATOM    829  CG  PHE A 157      -1.408  13.942  37.392  1.00 95.61           C  
ATOM    830  CD1 PHE A 157      -1.008  14.170  36.079  1.00 95.80           C  
ATOM    831  CD2 PHE A 157      -0.450  13.555  38.322  1.00 95.84           C  
ATOM    832  CE1 PHE A 157       0.323  14.017  35.698  1.00 96.17           C  
ATOM    833  CE2 PHE A 157       0.884  13.398  37.953  1.00 96.63           C  
ATOM    834  CZ  PHE A 157       1.271  13.630  36.637  1.00 96.65           C  
TER     835      PHE A 157                                                      
ATOM    836  N   LEU B   4     -13.268  29.910  23.626  1.00 47.23           N  
ATOM    837  CA  LEU B   4     -13.659  30.148  22.207  1.00 45.59           C  
ATOM    838  C   LEU B   4     -14.187  28.860  21.579  1.00 43.60           C  
ATOM    839  O   LEU B   4     -13.559  27.803  21.689  1.00 42.46           O  
ATOM    840  CB  LEU B   4     -12.455  30.649  21.409  1.00 48.07           C  
ATOM    841  CG  LEU B   4     -12.754  31.194  20.010  1.00 49.13           C  
ATOM    842  CD1 LEU B   4     -13.608  32.452  20.121  1.00 49.20           C  
ATOM    843  CD2 LEU B   4     -11.450  31.501  19.296  1.00 49.98           C  
ATOM    844  N   PRO B   5     -15.351  28.933  20.910  1.00 41.64           N  
ATOM    845  CA  PRO B   5     -15.947  27.758  20.270  1.00 39.92           C  
ATOM    846  C   PRO B   5     -14.909  26.875  19.584  1.00 38.11           C  
ATOM    847  O   PRO B   5     -14.024  27.361  18.876  1.00 34.89           O  
ATOM    848  CB  PRO B   5     -16.940  28.375  19.293  1.00 40.85           C  
ATOM    849  CG  PRO B   5     -17.439  29.555  20.066  1.00 40.98           C  
ATOM    850  CD  PRO B   5     -16.159  30.138  20.646  1.00 41.89           C  
ATOM    851  N   ARG B   6     -15.017  25.573  19.820  1.00 37.62           N  
ATOM    852  CA  ARG B   6     -14.093  24.608  19.244  1.00 37.53           C  
ATOM    853  C   ARG B   6     -13.986  24.707  17.726  1.00 35.03           C  
ATOM    854  O   ARG B   6     -12.895  24.577  17.170  1.00 35.10           O  
ATOM    855  CB  ARG B   6     -14.504  23.192  19.655  1.00 41.24           C  
ATOM    856  CG  ARG B   6     -14.034  22.804  21.051  1.00 45.29           C  
ATOM    857  CD  ARG B   6     -14.972  21.798  21.710  1.00 50.59           C  
ATOM    858  NE  ARG B   6     -15.255  20.642  20.862  1.00 54.56           N  
ATOM    859  CZ  ARG B   6     -16.013  19.614  21.235  1.00 57.30           C  
ATOM    860  NH1 ARG B   6     -16.565  19.598  22.442  1.00 57.94           N  
ATOM    861  NH2 ARG B   6     -16.218  18.600  20.403  1.00 59.61           N  
ATOM    862  N   ARG B   7     -15.106  24.945  17.051  1.00 31.90           N  
ATOM    863  CA  ARG B   7     -15.075  25.046  15.596  1.00 30.20           C  
ATOM    864  C   ARG B   7     -14.185  26.185  15.118  1.00 27.96           C  
ATOM    865  O   ARG B   7     -13.459  26.046  14.133  1.00 23.41           O  
ATOM    866  CB  ARG B   7     -16.470  25.257  15.015  1.00 29.54           C  
ATOM    867  CG  ARG B   7     -16.395  25.635  13.531  1.00 30.34           C  
ATOM    868  CD  ARG B   7     -17.744  25.756  12.870  1.00 24.11           C  
ATOM    869  NE  ARG B   7     -17.632  26.435  11.585  1.00 25.10           N  
ATOM    870  CZ  ARG B   7     -18.544  26.360  10.619  1.00 22.48           C  
ATOM    871  NH1 ARG B   7     -19.632  25.620  10.789  1.00 18.97           N  
ATOM    872  NH2 ARG B   7     -18.387  27.056   9.502  1.00 19.88           N  
ATOM    873  N   ILE B   8     -14.258  27.317  15.811  1.00 25.47           N  
ATOM    874  CA  ILE B   8     -13.459  28.473  15.436  1.00 25.56           C  
ATOM    875  C   ILE B   8     -11.977  28.160  15.572  1.00 25.25           C  
ATOM    876  O   ILE B   8     -11.179  28.519  14.709  1.00 23.37           O  
ATOM    877  CB  ILE B   8     -13.815  29.698  16.309  1.00 27.20           C  
ATOM    878  CG1 ILE B   8     -15.270  30.103  16.037  1.00 25.03           C  
ATOM    879  CG2 ILE B   8     -12.849  30.847  16.025  1.00 22.76           C  
ATOM    880  CD1 ILE B   8     -15.736  31.319  16.801  1.00 28.46           C  
ATOM    881  N   ILE B   9     -11.616  27.488  16.659  1.00 26.79           N  
ATOM    882  CA  ILE B   9     -10.226  27.120  16.905  1.00 29.42           C  
ATOM    883  C   ILE B   9      -9.727  26.236  15.772  1.00 29.59           C  
ATOM    884  O   ILE B   9      -8.641  26.448  15.228  1.00 30.66           O  
ATOM    885  CB  ILE B   9     -10.085  26.341  18.239  1.00 31.66           C  
ATOM    886  CG1 ILE B   9     -10.507  27.231  19.410  1.00 33.82           C  
ATOM    887  CG2 ILE B   9      -8.651  25.862  18.426  1.00 32.27           C  
ATOM    888  CD1 ILE B   9      -9.697  28.502  19.534  1.00 39.03           C  
ATOM    889  N   LYS B  10     -10.536  25.246  15.413  1.00 29.04           N  
ATOM    890  CA  LYS B  10     -10.175  24.317  14.357  1.00 31.07           C  
ATOM    891  C   LYS B  10     -10.013  25.007  13.003  1.00 28.44           C  
ATOM    892  O   LYS B  10      -9.059  24.725  12.277  1.00 27.13           O  
ATOM    893  CB  LYS B  10     -11.218  23.199  14.277  1.00 33.89           C  
ATOM    894  CG  LYS B  10     -10.674  21.907  13.719  1.00 37.33           C  
ATOM    895  CD  LYS B  10     -11.547  20.726  14.111  1.00 39.71           C  
ATOM    896  CE  LYS B  10     -10.967  19.428  13.573  1.00 40.05           C  
ATOM    897  NZ  LYS B  10     -11.730  18.245  14.035  1.00 42.43           N  
ATOM    898  N   GLU B  11     -10.932  25.912  12.666  1.00 26.02           N  
ATOM    899  CA  GLU B  11     -10.850  26.639  11.393  1.00 25.07           C  
ATOM    900  C   GLU B  11      -9.590  27.495  11.357  1.00 24.50           C  
ATOM    901  O   GLU B  11      -8.889  27.555  10.342  1.00 22.61           O  
ATOM    902  CB  GLU B  11     -12.061  27.569  11.188  1.00 23.05           C  
ATOM    903  CG  GLU B  11     -13.354  26.876  10.779  1.00 21.73           C  
ATOM    904  CD  GLU B  11     -14.393  27.852  10.238  1.00 19.73           C  
ATOM    905  OE1 GLU B  11     -14.147  28.486   9.192  1.00 18.64           O  
ATOM    906  OE2 GLU B  11     -15.459  27.982  10.859  1.00 20.76           O  
ATOM    907  N   THR B  12      -9.327  28.175  12.467  1.00 24.59           N  
ATOM    908  CA  THR B  12      -8.158  29.041  12.577  1.00 27.77           C  
ATOM    909  C   THR B  12      -6.876  28.227  12.380  1.00 29.43           C  
ATOM    910  O   THR B  12      -6.018  28.604  11.584  1.00 29.21           O  
ATOM    911  CB  THR B  12      -8.120  29.748  13.956  1.00 27.15           C  
ATOM    912  OG1 THR B  12      -9.284  30.569  14.102  1.00 27.37           O  
ATOM    913  CG2 THR B  12      -6.873  30.627  14.084  1.00 30.30           C  
ATOM    914  N   GLN B  13      -6.761  27.103  13.089  1.00 31.27           N  
ATOM    915  CA  GLN B  13      -5.579  26.249  12.975  1.00 33.25           C  
ATOM    916  C   GLN B  13      -5.390  25.769  11.543  1.00 33.87           C  
ATOM    917  O   GLN B  13      -4.270  25.742  11.035  1.00 35.97           O  
ATOM    918  CB  GLN B  13      -5.692  25.030  13.898  1.00 35.55           C  
ATOM    919  CG  GLN B  13      -5.899  25.368  15.367  1.00 37.81           C  
ATOM    920  CD  GLN B  13      -5.932  24.139  16.250  1.00 39.53           C  
ATOM    921  OE1 GLN B  13      -6.534  23.123  15.898  1.00 41.57           O  
ATOM    922  NE2 GLN B  13      -5.297  24.228  17.414  1.00 41.49           N  
ATOM    923  N   ARG B  14      -6.487  25.389  10.893  1.00 34.91           N  
ATOM    924  CA  ARG B  14      -6.425  24.905   9.518  1.00 34.73           C  
ATOM    925  C   ARG B  14      -6.130  26.009   8.497  1.00 35.11           C  
ATOM    926  O   ARG B  14      -5.526  25.750   7.454  1.00 37.19           O  
ATOM    927  CB  ARG B  14      -7.725  24.158   9.176  1.00 38.45           C  
ATOM    928  CG  ARG B  14      -7.736  22.723   9.712  1.00 40.91           C  
ATOM    929  CD  ARG B  14      -9.121  22.188  10.078  1.00 42.20           C  
ATOM    930  NE  ARG B  14     -10.057  22.154   8.958  1.00 43.67           N  
ATOM    931  CZ  ARG B  14     -11.168  21.418   8.934  1.00 43.32           C  
ATOM    932  NH1 ARG B  14     -11.483  20.643   9.964  1.00 41.14           N  
ATOM    933  NH2 ARG B  14     -11.978  21.474   7.885  1.00 41.74           N  
ATOM    934  N   LEU B  15      -6.536  27.241   8.793  1.00 34.20           N  
ATOM    935  CA  LEU B  15      -6.270  28.350   7.877  1.00 34.80           C  
ATOM    936  C   LEU B  15      -4.803  28.749   7.949  1.00 35.01           C  
ATOM    937  O   LEU B  15      -4.207  29.139   6.940  1.00 32.74           O  
ATOM    938  CB  LEU B  15      -7.145  29.563   8.211  1.00 37.78           C  
ATOM    939  CG  LEU B  15      -8.571  29.547   7.654  1.00 41.59           C  
ATOM    940  CD1 LEU B  15      -9.363  30.704   8.244  1.00 42.50           C  
ATOM    941  CD2 LEU B  15      -8.526  29.635   6.129  1.00 40.70           C  
ATOM    942  N   LEU B  16      -4.226  28.652   9.146  1.00 34.86           N  
ATOM    943  CA  LEU B  16      -2.819  28.993   9.338  1.00 35.84           C  
ATOM    944  C   LEU B  16      -1.928  27.875   8.800  1.00 36.22           C  
ATOM    945  O   LEU B  16      -0.888  28.135   8.196  1.00 34.97           O  
ATOM    946  CB  LEU B  16      -2.531  29.244  10.822  1.00 36.76           C  
ATOM    947  CG  LEU B  16      -3.291  30.439  11.417  1.00 36.45           C  
ATOM    948  CD1 LEU B  16      -2.941  30.610  12.893  1.00 36.48           C  
ATOM    949  CD2 LEU B  16      -2.939  31.697  10.629  1.00 35.08           C  
ATOM    950  N   ALA B  17      -2.344  26.631   9.006  1.00 35.86           N  
ATOM    951  CA  ALA B  17      -1.570  25.501   8.513  1.00 36.05           C  
ATOM    952  C   ALA B  17      -1.602  25.510   6.987  1.00 36.51           C  
ATOM    953  O   ALA B  17      -0.556  25.588   6.345  1.00 37.86           O  
ATOM    954  CB  ALA B  17      -2.138  24.194   9.048  1.00 35.54           C  
ATOM    955  N   GLU B  18      -2.801  25.443   6.410  1.00 36.20           N  
ATOM    956  CA  GLU B  18      -2.951  25.444   4.955  1.00 36.15           C  
ATOM    957  C   GLU B  18      -3.681  26.697   4.433  1.00 36.74           C  
ATOM    958  O   GLU B  18      -4.876  26.657   4.126  1.00 34.52           O  
ATOM    959  CB  GLU B  18      -3.704  24.189   4.508  1.00 37.27           C  
ATOM    960  CG  GLU B  18      -3.062  22.886   4.937  1.00 40.83           C  
ATOM    961  CD  GLU B  18      -3.758  21.679   4.346  1.00 43.33           C  
ATOM    962  OE1 GLU B  18      -3.626  21.453   3.123  1.00 46.40           O  
ATOM    963  OE2 GLU B  18      -4.447  20.959   5.099  1.00 45.87           O  
ATOM    964  N   PRO B  19      -2.960  27.821   4.310  1.00 36.66           N  
ATOM    965  CA  PRO B  19      -3.531  29.085   3.829  1.00 37.70           C  
ATOM    966  C   PRO B  19      -3.983  29.098   2.369  1.00 36.44           C  
ATOM    967  O   PRO B  19      -3.437  28.390   1.523  1.00 37.09           O  
ATOM    968  CB  PRO B  19      -2.407  30.084   4.088  1.00 38.97           C  
ATOM    969  CG  PRO B  19      -1.175  29.245   3.879  1.00 39.69           C  
ATOM    970  CD  PRO B  19      -1.530  27.981   4.627  1.00 38.35           C  
ATOM    971  N   VAL B  20      -4.993  29.909   2.081  1.00 34.07           N  
ATOM    972  CA  VAL B  20      -5.499  30.030   0.716  1.00 32.91           C  
ATOM    973  C   VAL B  20      -4.463  30.807  -0.085  1.00 33.04           C  
ATOM    974  O   VAL B  20      -4.082  31.916   0.296  1.00 33.38           O  
ATOM    975  CB  VAL B  20      -6.841  30.796   0.676  1.00 31.64           C  
ATOM    976  CG1 VAL B  20      -7.267  31.031  -0.760  1.00 32.10           C  
ATOM    977  CG2 VAL B  20      -7.907  30.015   1.427  1.00 30.27           C  
ATOM    978  N   PRO B  21      -3.988  30.236  -1.203  1.00 33.93           N  
ATOM    979  CA  PRO B  21      -2.986  30.919  -2.028  1.00 34.67           C  
ATOM    980  C   PRO B  21      -3.386  32.344  -2.394  1.00 33.98           C  
ATOM    981  O   PRO B  21      -4.493  32.588  -2.873  1.00 35.22           O  
ATOM    982  CB  PRO B  21      -2.858  30.008  -3.254  1.00 36.32           C  
ATOM    983  CG  PRO B  21      -4.193  29.316  -3.320  1.00 38.90           C  
ATOM    984  CD  PRO B  21      -4.459  29.006  -1.863  1.00 35.67           C  
ATOM    985  N   GLY B  22      -2.472  33.280  -2.169  1.00 33.99           N  
ATOM    986  CA  GLY B  22      -2.748  34.671  -2.470  1.00 32.06           C  
ATOM    987  C   GLY B  22      -3.505  35.333  -1.331  1.00 30.92           C  
ATOM    988  O   GLY B  22      -3.815  36.520  -1.393  1.00 30.96           O  
ATOM    989  N   ILE B  23      -3.796  34.575  -0.280  1.00 29.58           N  
ATOM    990  CA  ILE B  23      -4.530  35.131   0.847  1.00 29.53           C  
ATOM    991  C   ILE B  23      -3.868  34.924   2.197  1.00 30.27           C  
ATOM    992  O   ILE B  23      -3.570  33.804   2.595  1.00 29.09           O  
ATOM    993  CB  ILE B  23      -5.959  34.554   0.927  1.00 28.03           C  
ATOM    994  CG1 ILE B  23      -6.713  34.857  -0.365  1.00 26.84           C  
ATOM    995  CG2 ILE B  23      -6.700  35.158   2.131  1.00 29.66           C  
ATOM    996  CD1 ILE B  23      -8.120  34.309  -0.398  1.00 26.43           C  
ATOM    997  N   LYS B  24      -3.643  36.026   2.899  1.00 32.76           N  
ATOM    998  CA  LYS B  24      -3.055  35.982   4.225  1.00 35.06           C  
ATOM    999  C   LYS B  24      -4.221  36.287   5.167  1.00 34.69           C  
ATOM   1000  O   LYS B  24      -4.941  37.263   4.967  1.00 34.23           O  
ATOM   1001  CB  LYS B  24      -1.953  37.045   4.342  1.00 38.36           C  
ATOM   1002  CG  LYS B  24      -1.159  37.011   5.644  1.00 43.58           C  
ATOM   1003  CD  LYS B  24      -0.001  38.012   5.622  1.00 46.91           C  
ATOM   1004  CE  LYS B  24      -0.501  39.438   5.395  1.00 48.67           C  
ATOM   1005  NZ  LYS B  24       0.589  40.450   5.395  1.00 50.45           N  
ATOM   1006  N   ALA B  25      -4.432  35.439   6.168  1.00 33.89           N  
ATOM   1007  CA  ALA B  25      -5.523  35.654   7.115  1.00 32.97           C  
ATOM   1008  C   ALA B  25      -5.128  35.156   8.493  1.00 31.70           C  
ATOM   1009  O   ALA B  25      -4.933  33.962   8.683  1.00 32.30           O  
ATOM   1010  CB  ALA B  25      -6.780  34.933   6.639  1.00 31.07           C  
ATOM   1011  N   GLU B  26      -5.018  36.072   9.454  1.00 30.88           N  
ATOM   1012  CA  GLU B  26      -4.630  35.706  10.808  1.00 33.12           C  
ATOM   1013  C   GLU B  26      -5.527  36.309  11.883  1.00 31.34           C  
ATOM   1014  O   GLU B  26      -6.059  37.407  11.727  1.00 32.10           O  
ATOM   1015  CB  GLU B  26      -3.180  36.123  11.069  1.00 36.04           C  
ATOM   1016  CG  GLU B  26      -2.188  35.526  10.085  1.00 38.70           C  
ATOM   1017  CD  GLU B  26      -0.747  35.847  10.431  1.00 43.03           C  
ATOM   1018  OE1 GLU B  26       0.132  35.595   9.579  1.00 45.70           O  
ATOM   1019  OE2 GLU B  26      -0.488  36.339  11.552  1.00 44.06           O  
ATOM   1020  N   PRO B  27      -5.708  35.588  12.995  1.00 30.82           N  
ATOM   1021  CA  PRO B  27      -6.553  36.098  14.079  1.00 31.35           C  
ATOM   1022  C   PRO B  27      -5.858  37.225  14.837  1.00 32.00           C  
ATOM   1023  O   PRO B  27      -4.632  37.284  14.879  1.00 30.06           O  
ATOM   1024  CB  PRO B  27      -6.774  34.862  14.955  1.00 28.06           C  
ATOM   1025  CG  PRO B  27      -5.489  34.117  14.790  1.00 28.95           C  
ATOM   1026  CD  PRO B  27      -5.226  34.227  13.297  1.00 28.95           C  
ATOM   1027  N   ASP B  28      -6.641  38.121  15.423  1.00 34.75           N  
ATOM   1028  CA  ASP B  28      -6.070  39.218  16.188  1.00 38.22           C  
ATOM   1029  C   ASP B  28      -5.506  38.640  17.482  1.00 42.16           C  
ATOM   1030  O   ASP B  28      -6.104  37.749  18.093  1.00 40.96           O  
ATOM   1031  CB  ASP B  28      -7.132  40.264  16.519  1.00 37.26           C  
ATOM   1032  CG  ASP B  28      -6.580  41.404  17.359  1.00 39.62           C  
ATOM   1033  OD1 ASP B  28      -5.702  42.137  16.859  1.00 39.14           O  
ATOM   1034  OD2 ASP B  28      -7.018  41.563  18.521  1.00 39.65           O  
ATOM   1035  N   GLU B  29      -4.357  39.155  17.897  1.00 45.23           N  
ATOM   1036  CA  GLU B  29      -3.704  38.687  19.109  1.00 47.86           C  
ATOM   1037  C   GLU B  29      -4.535  38.939  20.364  1.00 47.58           C  
ATOM   1038  O   GLU B  29      -4.388  38.232  21.361  1.00 49.49           O  
ATOM   1039  CB  GLU B  29      -2.337  39.359  19.239  1.00 51.59           C  
ATOM   1040  CG  GLU B  29      -1.515  38.913  20.428  1.00 55.93           C  
ATOM   1041  CD  GLU B  29      -0.084  39.392  20.328  1.00 59.54           C  
ATOM   1042  OE1 GLU B  29       0.118  40.590  20.031  1.00 62.14           O  
ATOM   1043  OE2 GLU B  29       0.837  38.575  20.543  1.00 61.62           O  
ATOM   1044  N   SER B  30      -5.416  39.934  20.312  1.00 46.45           N  
ATOM   1045  CA  SER B  30      -6.247  40.270  21.465  1.00 44.61           C  
ATOM   1046  C   SER B  30      -7.673  39.729  21.390  1.00 44.15           C  
ATOM   1047  O   SER B  30      -8.376  39.686  22.402  1.00 43.40           O  
ATOM   1048  CB  SER B  30      -6.290  41.788  21.650  1.00 45.66           C  
ATOM   1049  OG  SER B  30      -4.998  42.302  21.919  1.00 46.03           O  
ATOM   1050  N   ASN B  31      -8.103  39.327  20.194  1.00 42.54           N  
ATOM   1051  CA  ASN B  31      -9.448  38.788  20.002  1.00 40.34           C  
ATOM   1052  C   ASN B  31      -9.441  37.773  18.858  1.00 39.08           C  
ATOM   1053  O   ASN B  31      -9.279  38.137  17.694  1.00 39.01           O  
ATOM   1054  CB  ASN B  31     -10.429  39.916  19.681  1.00 41.44           C  
ATOM   1055  CG  ASN B  31     -11.870  39.486  19.831  1.00 42.99           C  
ATOM   1056  OD1 ASN B  31     -12.255  38.405  19.388  1.00 45.18           O  
ATOM   1057  ND2 ASN B  31     -12.679  40.333  20.457  1.00 44.10           N  
ATOM   1058  N   ALA B  32      -9.626  36.503  19.200  1.00 36.93           N  
ATOM   1059  CA  ALA B  32      -9.614  35.420  18.223  1.00 35.56           C  
ATOM   1060  C   ALA B  32     -10.800  35.399  17.252  1.00 34.14           C  
ATOM   1061  O   ALA B  32     -10.819  34.596  16.319  1.00 33.44           O  
ATOM   1062  CB  ALA B  32      -9.511  34.082  18.948  1.00 36.85           C  
ATOM   1063  N   ARG B  33     -11.788  36.264  17.474  1.00 32.19           N  
ATOM   1064  CA  ARG B  33     -12.951  36.334  16.590  1.00 31.99           C  
ATOM   1065  C   ARG B  33     -12.725  37.396  15.518  1.00 32.45           C  
ATOM   1066  O   ARG B  33     -13.543  37.586  14.620  1.00 32.01           O  
ATOM   1067  CB  ARG B  33     -14.213  36.665  17.394  1.00 31.37           C  
ATOM   1068  CG  ARG B  33     -14.717  35.497  18.228  1.00 33.91           C  
ATOM   1069  CD  ARG B  33     -15.867  35.886  19.149  1.00 33.75           C  
ATOM   1070  NE  ARG B  33     -16.480  34.693  19.725  1.00 35.06           N  
ATOM   1071  CZ  ARG B  33     -17.268  33.858  19.054  1.00 34.89           C  
ATOM   1072  NH1 ARG B  33     -17.558  34.087  17.777  1.00 33.81           N  
ATOM   1073  NH2 ARG B  33     -17.745  32.775  19.652  1.00 38.68           N  
ATOM   1074  N   TYR B  34     -11.585  38.065  15.618  1.00 33.23           N  
ATOM   1075  CA  TYR B  34     -11.201  39.137  14.711  1.00 33.83           C  
ATOM   1076  C   TYR B  34     -10.027  38.683  13.841  1.00 32.73           C  
ATOM   1077  O   TYR B  34      -8.975  38.314  14.357  1.00 33.04           O  
ATOM   1078  CB  TYR B  34     -10.843  40.352  15.578  1.00 39.53           C  
ATOM   1079  CG  TYR B  34     -10.321  41.589  14.893  1.00 45.13           C  
ATOM   1080  CD1 TYR B  34     -10.753  41.960  13.618  1.00 47.38           C  
ATOM   1081  CD2 TYR B  34      -9.462  42.455  15.577  1.00 47.28           C  
ATOM   1082  CE1 TYR B  34     -10.345  43.168  13.046  1.00 47.36           C  
ATOM   1083  CE2 TYR B  34      -9.053  43.658  15.019  1.00 49.71           C  
ATOM   1084  CZ  TYR B  34      -9.497  44.010  13.756  1.00 49.34           C  
ATOM   1085  OH  TYR B  34      -9.087  45.208  13.218  1.00 51.06           O  
ATOM   1086  N   PHE B  35     -10.230  38.695  12.522  1.00 29.39           N  
ATOM   1087  CA  PHE B  35      -9.211  38.283  11.554  1.00 27.44           C  
ATOM   1088  C   PHE B  35      -8.734  39.424  10.653  1.00 27.13           C  
ATOM   1089  O   PHE B  35      -9.542  40.153  10.072  1.00 25.17           O  
ATOM   1090  CB  PHE B  35      -9.751  37.161  10.657  1.00 27.10           C  
ATOM   1091  CG  PHE B  35      -9.785  35.811  11.316  1.00 26.74           C  
ATOM   1092  CD1 PHE B  35      -8.766  34.891  11.096  1.00 26.44           C  
ATOM   1093  CD2 PHE B  35     -10.828  35.463  12.164  1.00 26.32           C  
ATOM   1094  CE1 PHE B  35      -8.787  33.640  11.710  1.00 27.83           C  
ATOM   1095  CE2 PHE B  35     -10.857  34.218  12.783  1.00 26.96           C  
ATOM   1096  CZ  PHE B  35      -9.834  33.304  12.555  1.00 24.81           C  
ATOM   1097  N   HIS B  36      -7.415  39.563  10.544  1.00 25.83           N  
ATOM   1098  CA  HIS B  36      -6.796  40.573   9.692  1.00 28.69           C  
ATOM   1099  C   HIS B  36      -6.533  39.835   8.384  1.00 27.07           C  
ATOM   1100  O   HIS B  36      -5.790  38.860   8.362  1.00 28.97           O  
ATOM   1101  CB  HIS B  36      -5.481  41.053  10.315  1.00 29.36           C  
ATOM   1102  CG  HIS B  36      -5.642  41.636  11.684  1.00 31.74           C  
ATOM   1103  ND1 HIS B  36      -6.285  42.834  11.912  1.00 33.27           N  
ATOM   1104  CD2 HIS B  36      -5.270  41.172  12.901  1.00 34.07           C  
ATOM   1105  CE1 HIS B  36      -6.302  43.083  13.210  1.00 34.38           C  
ATOM   1106  NE2 HIS B  36      -5.694  42.089  13.833  1.00 34.27           N  
ATOM   1107  N   VAL B  37      -7.146  40.301   7.302  1.00 25.79           N  
ATOM   1108  CA  VAL B  37      -7.033  39.652   6.003  1.00 24.37           C  
ATOM   1109  C   VAL B  37      -6.343  40.483   4.926  1.00 26.17           C  
ATOM   1110  O   VAL B  37      -6.510  41.703   4.853  1.00 24.61           O  
ATOM   1111  CB  VAL B  37      -8.450  39.253   5.487  1.00 24.51           C  
ATOM   1112  CG1 VAL B  37      -8.385  38.769   4.045  1.00 22.20           C  
ATOM   1113  CG2 VAL B  37      -9.047  38.176   6.385  1.00 22.78           C  
ATOM   1114  N   VAL B  38      -5.576  39.807   4.080  1.00 25.11           N  
ATOM   1115  CA  VAL B  38      -4.883  40.472   2.986  1.00 26.90           C  
ATOM   1116  C   VAL B  38      -5.008  39.605   1.739  1.00 27.44           C  
ATOM   1117  O   VAL B  38      -4.667  38.422   1.754  1.00 27.77           O  
ATOM   1118  CB  VAL B  38      -3.387  40.692   3.319  1.00 28.66           C  
ATOM   1119  CG1 VAL B  38      -2.697  41.428   2.181  1.00 28.84           C  
ATOM   1120  CG2 VAL B  38      -3.260  41.482   4.604  1.00 28.75           C  
ATOM   1121  N   ILE B  39      -5.507  40.196   0.659  1.00 27.26           N  
ATOM   1122  CA  ILE B  39      -5.685  39.469  -0.587  1.00 26.74           C  
ATOM   1123  C   ILE B  39      -4.906  40.108  -1.733  1.00 29.41           C  
ATOM   1124  O   ILE B  39      -5.037  41.306  -2.005  1.00 26.00           O  
ATOM   1125  CB  ILE B  39      -7.174  39.399  -0.982  1.00 25.87           C  
ATOM   1126  CG1 ILE B  39      -7.978  38.728   0.132  1.00 24.97           C  
ATOM   1127  CG2 ILE B  39      -7.335  38.623  -2.291  1.00 25.85           C  
ATOM   1128  CD1 ILE B  39      -9.491  38.696  -0.127  1.00 25.31           C  
ATOM   1129  N   ALA B  40      -4.080  39.302  -2.392  1.00 27.70           N  
ATOM   1130  CA  ALA B  40      -3.299  39.783  -3.521  1.00 29.62           C  
ATOM   1131  C   ALA B  40      -4.254  40.019  -4.684  1.00 30.45           C  
ATOM   1132  O   ALA B  40      -5.171  39.229  -4.914  1.00 29.59           O  
ATOM   1133  CB  ALA B  40      -2.241  38.747  -3.910  1.00 29.97           C  
ATOM   1134  N   GLY B  41      -4.054  41.116  -5.408  1.00 32.92           N  
ATOM   1135  CA  GLY B  41      -4.917  41.397  -6.537  1.00 34.97           C  
ATOM   1136  C   GLY B  41      -4.755  40.289  -7.558  1.00 36.30           C  
ATOM   1137  O   GLY B  41      -3.634  39.996  -7.963  1.00 36.81           O  
ATOM   1138  N   PRO B  42      -5.854  39.654  -7.993  1.00 37.35           N  
ATOM   1139  CA  PRO B  42      -5.853  38.564  -8.973  1.00 39.10           C  
ATOM   1140  C   PRO B  42      -5.039  38.816 -10.236  1.00 41.52           C  
ATOM   1141  O   PRO B  42      -5.177  39.852 -10.891  1.00 40.40           O  
ATOM   1142  CB  PRO B  42      -7.333  38.387  -9.280  1.00 40.19           C  
ATOM   1143  CG  PRO B  42      -7.966  38.696  -7.965  1.00 37.55           C  
ATOM   1144  CD  PRO B  42      -7.230  39.945  -7.553  1.00 37.18           C  
ATOM   1145  N   GLN B  43      -4.194  37.848 -10.576  1.00 43.75           N  
ATOM   1146  CA  GLN B  43      -3.367  37.939 -11.767  1.00 44.24           C  
ATOM   1147  C   GLN B  43      -4.299  38.150 -12.952  1.00 44.27           C  
ATOM   1148  O   GLN B  43      -5.385  37.573 -12.999  1.00 43.90           O  
ATOM   1149  CB  GLN B  43      -2.577  36.643 -11.961  1.00 45.63           C  
ATOM   1150  CG  GLN B  43      -1.209  36.841 -12.598  1.00 49.44           C  
ATOM   1151  CD  GLN B  43      -0.233  37.550 -11.673  1.00 50.84           C  
ATOM   1152  OE1 GLN B  43       0.915  37.809 -12.039  1.00 53.60           O  
ATOM   1153  NE2 GLN B  43      -0.685  37.861 -10.465  1.00 50.96           N  
ATOM   1154  N   ASP B  44      -3.876  38.988 -13.894  1.00 45.51           N  
ATOM   1155  CA  ASP B  44      -4.658  39.280 -15.093  1.00 46.38           C  
ATOM   1156  C   ASP B  44      -5.831  40.226 -14.869  1.00 45.41           C  
ATOM   1157  O   ASP B  44      -6.452  40.676 -15.829  1.00 46.67           O  
ATOM   1158  CB  ASP B  44      -5.172  37.979 -15.719  1.00 48.79           C  
ATOM   1159  CG  ASP B  44      -4.052  37.113 -16.258  1.00 52.02           C  
ATOM   1160  OD1 ASP B  44      -4.302  35.918 -16.527  1.00 54.63           O  
ATOM   1161  OD2 ASP B  44      -2.925  37.630 -16.420  1.00 53.39           O  
ATOM   1162  N   SER B  45      -6.138  40.531 -13.612  1.00 43.87           N  
ATOM   1163  CA  SER B  45      -7.248  41.432 -13.312  1.00 40.81           C  
ATOM   1164  C   SER B  45      -6.726  42.859 -13.176  1.00 39.84           C  
ATOM   1165  O   SER B  45      -5.529  43.078 -12.996  1.00 41.77           O  
ATOM   1166  CB  SER B  45      -7.941  41.017 -12.011  1.00 40.44           C  
ATOM   1167  OG  SER B  45      -7.166  41.378 -10.881  1.00 39.14           O  
ATOM   1168  N   PRO B  46      -7.619  43.855 -13.259  1.00 38.46           N  
ATOM   1169  CA  PRO B  46      -7.159  45.240 -13.131  1.00 37.08           C  
ATOM   1170  C   PRO B  46      -6.550  45.557 -11.760  1.00 35.62           C  
ATOM   1171  O   PRO B  46      -5.969  46.628 -11.562  1.00 35.44           O  
ATOM   1172  CB  PRO B  46      -8.424  46.050 -13.417  1.00 38.32           C  
ATOM   1173  CG  PRO B  46      -9.528  45.133 -12.963  1.00 38.51           C  
ATOM   1174  CD  PRO B  46      -9.073  43.799 -13.496  1.00 37.98           C  
ATOM   1175  N   PHE B  47      -6.673  44.622 -10.821  1.00 31.70           N  
ATOM   1176  CA  PHE B  47      -6.134  44.826  -9.481  1.00 31.47           C  
ATOM   1177  C   PHE B  47      -4.774  44.162  -9.306  1.00 32.04           C  
ATOM   1178  O   PHE B  47      -4.198  44.185  -8.217  1.00 29.46           O  
ATOM   1179  CB  PHE B  47      -7.104  44.282  -8.433  1.00 31.30           C  
ATOM   1180  CG  PHE B  47      -8.524  44.719  -8.639  1.00 30.80           C  
ATOM   1181  CD1 PHE B  47      -9.421  43.906  -9.324  1.00 30.78           C  
ATOM   1182  CD2 PHE B  47      -8.959  45.954  -8.171  1.00 31.47           C  
ATOM   1183  CE1 PHE B  47     -10.731  44.318  -9.544  1.00 30.65           C  
ATOM   1184  CE2 PHE B  47     -10.271  46.379  -8.385  1.00 31.74           C  
ATOM   1185  CZ  PHE B  47     -11.159  45.560  -9.073  1.00 30.00           C  
ATOM   1186  N   GLU B  48      -4.259  43.578 -10.385  1.00 34.38           N  
ATOM   1187  CA  GLU B  48      -2.968  42.900 -10.342  1.00 35.71           C  
ATOM   1188  C   GLU B  48      -1.862  43.790  -9.793  1.00 35.46           C  
ATOM   1189  O   GLU B  48      -1.808  44.984 -10.082  1.00 35.93           O  
ATOM   1190  CB  GLU B  48      -2.581  42.400 -11.735  1.00 39.77           C  
ATOM   1191  CG  GLU B  48      -1.209  41.726 -11.780  1.00 43.70           C  
ATOM   1192  CD  GLU B  48      -0.983  40.933 -13.055  1.00 45.59           C  
ATOM   1193  OE1 GLU B  48       0.109  40.344 -13.207  1.00 45.49           O  
ATOM   1194  OE2 GLU B  48      -1.901  40.896 -13.900  1.00 47.25           O  
ATOM   1195  N   GLY B  49      -0.983  43.195  -8.993  1.00 34.66           N  
ATOM   1196  CA  GLY B  49       0.117  43.942  -8.416  1.00 35.98           C  
ATOM   1197  C   GLY B  49      -0.252  44.612  -7.107  1.00 36.31           C  
ATOM   1198  O   GLY B  49       0.614  45.096  -6.381  1.00 37.16           O  
ATOM   1199  N   GLY B  50      -1.542  44.637  -6.794  1.00 35.92           N  
ATOM   1200  CA  GLY B  50      -1.964  45.270  -5.561  1.00 33.77           C  
ATOM   1201  C   GLY B  50      -2.199  44.313  -4.409  1.00 33.97           C  
ATOM   1202  O   GLY B  50      -2.429  43.116  -4.599  1.00 32.17           O  
ATOM   1203  N   THR B  51      -2.138  44.865  -3.203  1.00 33.37           N  
ATOM   1204  CA  THR B  51      -2.367  44.126  -1.974  1.00 32.24           C  
ATOM   1205  C   THR B  51      -3.594  44.776  -1.322  1.00 31.86           C  
ATOM   1206  O   THR B  51      -3.603  45.988  -1.073  1.00 30.41           O  
ATOM   1207  CB  THR B  51      -1.131  44.227  -1.057  1.00 34.75           C  
ATOM   1208  OG1 THR B  51      -0.065  43.446  -1.621  1.00 36.42           O  
ATOM   1209  CG2 THR B  51      -1.442  43.720   0.326  1.00 35.95           C  
ATOM   1210  N   PHE B  52      -4.632  43.983  -1.064  1.00 27.46           N  
ATOM   1211  CA  PHE B  52      -5.860  44.521  -0.484  1.00 27.61           C  
ATOM   1212  C   PHE B  52      -6.179  43.994   0.907  1.00 27.07           C  
ATOM   1213  O   PHE B  52      -6.231  42.787   1.132  1.00 27.46           O  
ATOM   1214  CB  PHE B  52      -7.042  44.264  -1.427  1.00 27.68           C  
ATOM   1215  CG  PHE B  52      -6.822  44.790  -2.815  1.00 27.87           C  
ATOM   1216  CD1 PHE B  52      -6.181  44.008  -3.777  1.00 26.22           C  
ATOM   1217  CD2 PHE B  52      -7.188  46.093  -3.142  1.00 26.47           C  
ATOM   1218  CE1 PHE B  52      -5.903  44.521  -5.042  1.00 28.77           C  
ATOM   1219  CE2 PHE B  52      -6.914  46.618  -4.404  1.00 25.95           C  
ATOM   1220  CZ  PHE B  52      -6.269  45.833  -5.356  1.00 27.25           C  
ATOM   1221  N   LYS B  53      -6.414  44.919   1.831  1.00 26.82           N  
ATOM   1222  CA  LYS B  53      -6.699  44.579   3.220  1.00 27.53           C  
ATOM   1223  C   LYS B  53      -8.184  44.558   3.575  1.00 25.23           C  
ATOM   1224  O   LYS B  53      -8.956  45.421   3.148  1.00 23.50           O  
ATOM   1225  CB  LYS B  53      -5.986  45.576   4.137  1.00 29.58           C  
ATOM   1226  CG  LYS B  53      -4.527  45.811   3.772  1.00 33.74           C  
ATOM   1227  CD  LYS B  53      -3.609  44.849   4.481  1.00 36.08           C  
ATOM   1228  CE  LYS B  53      -3.590  45.138   5.973  1.00 40.15           C  
ATOM   1229  NZ  LYS B  53      -2.604  44.297   6.708  1.00 44.36           N  
ATOM   1230  N   LEU B  54      -8.571  43.574   4.379  1.00 23.13           N  
ATOM   1231  CA  LEU B  54      -9.949  43.445   4.826  1.00 24.04           C  
ATOM   1232  C   LEU B  54      -9.948  43.012   6.279  1.00 23.18           C  
ATOM   1233  O   LEU B  54      -8.960  42.477   6.774  1.00 23.00           O  
ATOM   1234  CB  LEU B  54     -10.714  42.393   4.001  1.00 26.41           C  
ATOM   1235  CG  LEU B  54     -10.807  42.514   2.474  1.00 26.96           C  
ATOM   1236  CD1 LEU B  54      -9.529  41.991   1.832  1.00 27.72           C  
ATOM   1237  CD2 LEU B  54     -11.994  41.708   1.968  1.00 28.02           C  
ATOM   1238  N   GLU B  55     -11.056  43.260   6.964  1.00 25.21           N  
ATOM   1239  CA  GLU B  55     -11.201  42.840   8.350  1.00 25.40           C  
ATOM   1240  C   GLU B  55     -12.390  41.890   8.356  1.00 24.96           C  
ATOM   1241  O   GLU B  55     -13.403  42.160   7.714  1.00 23.74           O  
ATOM   1242  CB  GLU B  55     -11.493  44.027   9.266  1.00 29.94           C  
ATOM   1243  CG  GLU B  55     -10.400  45.080   9.296  1.00 39.52           C  
ATOM   1244  CD  GLU B  55     -10.538  46.017  10.483  1.00 44.98           C  
ATOM   1245  OE1 GLU B  55     -11.675  46.466  10.761  1.00 47.86           O  
ATOM   1246  OE2 GLU B  55      -9.508  46.304  11.135  1.00 46.89           O  
ATOM   1247  N   LEU B  56     -12.253  40.764   9.044  1.00 22.14           N  
ATOM   1248  CA  LEU B  56     -13.332  39.796   9.130  1.00 25.22           C  
ATOM   1249  C   LEU B  56     -13.662  39.549  10.599  1.00 25.10           C  
ATOM   1250  O   LEU B  56     -12.767  39.353  11.420  1.00 26.16           O  
ATOM   1251  CB  LEU B  56     -12.930  38.495   8.429  1.00 24.16           C  
ATOM   1252  CG  LEU B  56     -13.882  37.306   8.568  1.00 25.64           C  
ATOM   1253  CD1 LEU B  56     -13.846  36.476   7.290  1.00 24.51           C  
ATOM   1254  CD2 LEU B  56     -13.492  36.463   9.793  1.00 21.07           C  
ATOM   1255  N   PHE B  57     -14.950  39.570  10.921  1.00 26.02           N  
ATOM   1256  CA  PHE B  57     -15.409  39.375  12.296  1.00 25.39           C  
ATOM   1257  C   PHE B  57     -16.388  38.219  12.403  1.00 23.81           C  
ATOM   1258  O   PHE B  57     -17.317  38.094  11.605  1.00 20.84           O  
ATOM   1259  CB  PHE B  57     -16.082  40.656  12.808  1.00 27.06           C  
ATOM   1260  CG  PHE B  57     -16.808  40.488  14.119  1.00 30.72           C  
ATOM   1261  CD1 PHE B  57     -16.115  40.172  15.282  1.00 31.76           C  
ATOM   1262  CD2 PHE B  57     -18.191  40.668  14.192  1.00 32.91           C  
ATOM   1263  CE1 PHE B  57     -16.781  40.040  16.502  1.00 32.28           C  
ATOM   1264  CE2 PHE B  57     -18.869  40.537  15.407  1.00 33.18           C  
ATOM   1265  CZ  PHE B  57     -18.161  40.223  16.564  1.00 32.67           C  
ATOM   1266  N   LEU B  58     -16.163  37.370  13.395  1.00 24.55           N  
ATOM   1267  CA  LEU B  58     -17.031  36.230  13.627  1.00 24.55           C  
ATOM   1268  C   LEU B  58     -18.029  36.597  14.718  1.00 24.96           C  
ATOM   1269  O   LEU B  58     -17.666  36.723  15.881  1.00 25.63           O  
ATOM   1270  CB  LEU B  58     -16.205  35.026  14.064  1.00 24.65           C  
ATOM   1271  CG  LEU B  58     -15.119  34.549  13.090  1.00 26.35           C  
ATOM   1272  CD1 LEU B  58     -14.428  33.328  13.688  1.00 26.23           C  
ATOM   1273  CD2 LEU B  58     -15.736  34.199  11.734  1.00 23.12           C  
ATOM   1274  N   PRO B  59     -19.298  36.800  14.350  1.00 25.08           N  
ATOM   1275  CA  PRO B  59     -20.290  37.152  15.371  1.00 24.89           C  
ATOM   1276  C   PRO B  59     -20.490  36.018  16.377  1.00 27.35           C  
ATOM   1277  O   PRO B  59     -20.128  34.863  16.119  1.00 25.43           O  
ATOM   1278  CB  PRO B  59     -21.545  37.463  14.552  1.00 25.91           C  
ATOM   1279  CG  PRO B  59     -21.368  36.638  13.303  1.00 25.95           C  
ATOM   1280  CD  PRO B  59     -19.894  36.776  13.001  1.00 23.18           C  
ATOM   1281  N   GLU B  60     -21.061  36.352  17.526  1.00 27.14           N  
ATOM   1282  CA  GLU B  60     -21.282  35.365  18.572  1.00 29.71           C  
ATOM   1283  C   GLU B  60     -22.121  34.169  18.134  1.00 28.22           C  
ATOM   1284  O   GLU B  60     -21.969  33.075  18.679  1.00 30.52           O  
ATOM   1285  CB  GLU B  60     -21.917  36.039  19.786  1.00 32.11           C  
ATOM   1286  CG  GLU B  60     -23.244  36.711  19.490  1.00 36.87           C  
ATOM   1287  CD  GLU B  60     -23.602  37.763  20.524  1.00 40.46           C  
ATOM   1288  OE1 GLU B  60     -23.008  38.867  20.491  1.00 39.67           O  
ATOM   1289  OE2 GLU B  60     -24.470  37.478  21.373  1.00 41.41           O  
ATOM   1290  N   GLU B  61     -22.991  34.367  17.149  1.00 27.45           N  
ATOM   1291  CA  GLU B  61     -23.839  33.283  16.658  1.00 30.01           C  
ATOM   1292  C   GLU B  61     -23.142  32.386  15.631  1.00 29.90           C  
ATOM   1293  O   GLU B  61     -23.682  31.343  15.250  1.00 29.79           O  
ATOM   1294  CB  GLU B  61     -25.119  33.837  16.020  1.00 32.29           C  
ATOM   1295  CG  GLU B  61     -25.859  34.884  16.835  1.00 36.00           C  
ATOM   1296  CD  GLU B  61     -25.159  36.228  16.834  1.00 37.02           C  
ATOM   1297  OE1 GLU B  61     -24.278  36.447  15.973  1.00 36.24           O  
ATOM   1298  OE2 GLU B  61     -25.500  37.071  17.690  1.00 40.10           O  
ATOM   1299  N   TYR B  62     -21.964  32.791  15.163  1.00 27.94           N  
ATOM   1300  CA  TYR B  62     -21.246  31.983  14.175  1.00 24.97           C  
ATOM   1301  C   TYR B  62     -21.208  30.556  14.709  1.00 25.07           C  
ATOM   1302  O   TYR B  62     -20.973  30.345  15.898  1.00 25.30           O  
ATOM   1303  CB  TYR B  62     -19.816  32.498  13.987  1.00 24.11           C  
ATOM   1304  CG  TYR B  62     -19.039  31.765  12.909  1.00 23.64           C  
ATOM   1305  CD1 TYR B  62     -19.269  32.026  11.557  1.00 22.99           C  
ATOM   1306  CD2 TYR B  62     -18.081  30.811  13.242  1.00 23.52           C  
ATOM   1307  CE1 TYR B  62     -18.558  31.356  10.561  1.00 24.07           C  
ATOM   1308  CE2 TYR B  62     -17.363  30.127  12.249  1.00 24.19           C  
ATOM   1309  CZ  TYR B  62     -17.608  30.409  10.914  1.00 22.81           C  
ATOM   1310  OH  TYR B  62     -16.904  29.752   9.931  1.00 22.61           O  
ATOM   1311  N   PRO B  63     -21.379  29.556  13.834  1.00 22.98           N  
ATOM   1312  CA  PRO B  63     -21.597  29.635  12.386  1.00 23.08           C  
ATOM   1313  C   PRO B  63     -23.049  29.785  11.949  1.00 24.13           C  
ATOM   1314  O   PRO B  63     -23.348  29.683  10.759  1.00 24.68           O  
ATOM   1315  CB  PRO B  63     -20.993  28.325  11.896  1.00 23.17           C  
ATOM   1316  CG  PRO B  63     -21.449  27.377  12.956  1.00 21.26           C  
ATOM   1317  CD  PRO B  63     -21.194  28.154  14.252  1.00 23.33           C  
ATOM   1318  N   MET B  64     -23.956  30.005  12.897  1.00 23.47           N  
ATOM   1319  CA  MET B  64     -25.362  30.156  12.541  1.00 26.29           C  
ATOM   1320  C   MET B  64     -25.571  31.491  11.826  1.00 26.16           C  
ATOM   1321  O   MET B  64     -26.498  31.644  11.048  1.00 27.68           O  
ATOM   1322  CB  MET B  64     -26.239  30.058  13.792  1.00 28.16           C  
ATOM   1323  CG  MET B  64     -26.163  28.689  14.477  1.00 28.87           C  
ATOM   1324  SD  MET B  64     -26.527  27.340  13.318  1.00 32.20           S  
ATOM   1325  CE  MET B  64     -25.836  25.922  14.172  1.00 33.24           C  
ATOM   1326  N   ALA B  65     -24.685  32.444  12.096  1.00 26.50           N  
ATOM   1327  CA  ALA B  65     -24.729  33.763  11.470  1.00 26.49           C  
ATOM   1328  C   ALA B  65     -23.440  33.932  10.668  1.00 26.12           C  
ATOM   1329  O   ALA B  65     -22.377  33.461  11.075  1.00 25.48           O  
ATOM   1330  CB  ALA B  65     -24.834  34.854  12.529  1.00 26.22           C  
ATOM   1331  N   ALA B  66     -23.543  34.607   9.533  1.00 25.27           N  
ATOM   1332  CA  ALA B  66     -22.404  34.820   8.656  1.00 25.33           C  
ATOM   1333  C   ALA B  66     -21.334  35.713   9.254  1.00 26.02           C  
ATOM   1334  O   ALA B  66     -21.607  36.545  10.120  1.00 25.90           O  
ATOM   1335  CB  ALA B  66     -22.875  35.415   7.329  1.00 24.40           C  
ATOM   1336  N   PRO B  67     -20.083  35.525   8.816  1.00 24.75           N  
ATOM   1337  CA  PRO B  67     -18.990  36.354   9.324  1.00 23.95           C  
ATOM   1338  C   PRO B  67     -19.237  37.768   8.797  1.00 23.99           C  
ATOM   1339  O   PRO B  67     -19.919  37.946   7.784  1.00 21.97           O  
ATOM   1340  CB  PRO B  67     -17.753  35.731   8.675  1.00 23.58           C  
ATOM   1341  CG  PRO B  67     -18.139  34.279   8.528  1.00 23.41           C  
ATOM   1342  CD  PRO B  67     -19.568  34.377   8.046  1.00 24.64           C  
ATOM   1343  N   LYS B  68     -18.706  38.774   9.477  1.00 24.42           N  
ATOM   1344  CA  LYS B  68     -18.863  40.143   9.002  1.00 24.80           C  
ATOM   1345  C   LYS B  68     -17.538  40.508   8.338  1.00 22.38           C  
ATOM   1346  O   LYS B  68     -16.476  40.257   8.895  1.00 23.53           O  
ATOM   1347  CB  LYS B  68     -19.149  41.088  10.165  1.00 26.47           C  
ATOM   1348  CG  LYS B  68     -20.404  40.749  10.938  1.00 34.65           C  
ATOM   1349  CD  LYS B  68     -21.640  40.774  10.052  1.00 37.57           C  
ATOM   1350  CE  LYS B  68     -22.915  40.671  10.890  1.00 41.28           C  
ATOM   1351  NZ  LYS B  68     -24.122  40.460  10.039  1.00 43.17           N  
ATOM   1352  N   VAL B  69     -17.593  41.088   7.146  1.00 22.32           N  
ATOM   1353  CA  VAL B  69     -16.366  41.442   6.450  1.00 23.67           C  
ATOM   1354  C   VAL B  69     -16.398  42.876   5.954  1.00 24.95           C  
ATOM   1355  O   VAL B  69     -17.387  43.320   5.378  1.00 24.01           O  
ATOM   1356  CB  VAL B  69     -16.115  40.513   5.237  1.00 24.42           C  
ATOM   1357  CG1 VAL B  69     -14.745  40.810   4.629  1.00 24.72           C  
ATOM   1358  CG2 VAL B  69     -16.206  39.056   5.660  1.00 23.89           C  
ATOM   1359  N   ARG B  70     -15.312  43.601   6.188  1.00 24.91           N  
ATOM   1360  CA  ARG B  70     -15.224  44.979   5.728  1.00 25.18           C  
ATOM   1361  C   ARG B  70     -13.955  45.126   4.907  1.00 24.35           C  
ATOM   1362  O   ARG B  70     -12.864  44.764   5.351  1.00 24.01           O  
ATOM   1363  CB  ARG B  70     -15.195  45.964   6.907  1.00 24.32           C  
ATOM   1364  CG  ARG B  70     -15.217  47.433   6.473  1.00 25.78           C  
ATOM   1365  CD  ARG B  70     -15.246  48.417   7.661  1.00 25.24           C  
ATOM   1366  NE  ARG B  70     -15.284  49.808   7.200  1.00 24.05           N  
ATOM   1367  CZ  ARG B  70     -15.132  50.872   7.986  1.00 27.35           C  
ATOM   1368  NH1 ARG B  70     -14.929  50.726   9.294  1.00 25.90           N  
ATOM   1369  NH2 ARG B  70     -15.181  52.090   7.463  1.00 28.22           N  
ATOM   1370  N   PHE B  71     -14.112  45.647   3.700  1.00 24.76           N  
ATOM   1371  CA  PHE B  71     -12.991  45.870   2.803  1.00 26.48           C  
ATOM   1372  C   PHE B  71     -12.402  47.195   3.295  1.00 30.57           C  
ATOM   1373  O   PHE B  71     -13.087  48.223   3.264  1.00 30.03           O  
ATOM   1374  CB  PHE B  71     -13.525  46.024   1.378  1.00 29.14           C  
ATOM   1375  CG  PHE B  71     -12.626  45.459   0.319  1.00 28.20           C  
ATOM   1376  CD1 PHE B  71     -12.988  44.303  -0.371  1.00 28.41           C  
ATOM   1377  CD2 PHE B  71     -11.425  46.080   0.002  1.00 29.83           C  
ATOM   1378  CE1 PHE B  71     -12.163  43.775  -1.364  1.00 30.16           C  
ATOM   1379  CE2 PHE B  71     -10.591  45.559  -0.993  1.00 31.10           C  
ATOM   1380  CZ  PHE B  71     -10.964  44.404  -1.675  1.00 27.83           C  
ATOM   1381  N   MET B  72     -11.155  47.178   3.761  1.00 28.47           N  
ATOM   1382  CA  MET B  72     -10.527  48.395   4.261  1.00 30.34           C  
ATOM   1383  C   MET B  72      -9.808  49.203   3.175  1.00 31.12           C  
ATOM   1384  O   MET B  72      -9.949  50.423   3.108  1.00 30.72           O  
ATOM   1385  CB  MET B  72      -9.556  48.057   5.395  1.00 29.32           C  
ATOM   1386  CG  MET B  72     -10.206  47.321   6.563  1.00 32.03           C  
ATOM   1387  SD  MET B  72     -11.869  47.948   6.981  1.00 34.69           S  
ATOM   1388  CE  MET B  72     -11.475  49.443   7.884  1.00 33.32           C  
ATOM   1389  N   THR B  73      -9.052  48.521   2.320  1.00 30.50           N  
ATOM   1390  CA  THR B  73      -8.328  49.183   1.238  1.00 28.58           C  
ATOM   1391  C   THR B  73      -9.273  49.766   0.192  1.00 29.12           C  
ATOM   1392  O   THR B  73     -10.201  49.091  -0.268  1.00 28.87           O  
ATOM   1393  CB  THR B  73      -7.386  48.208   0.504  1.00 31.07           C  
ATOM   1394  OG1 THR B  73      -6.430  47.672   1.427  1.00 29.74           O  
ATOM   1395  CG2 THR B  73      -6.658  48.928  -0.626  1.00 28.62           C  
ATOM   1396  N   LYS B  74      -9.027  51.018  -0.185  1.00 25.88           N  
ATOM   1397  CA  LYS B  74      -9.836  51.680  -1.193  1.00 28.00           C  
ATOM   1398  C   LYS B  74      -9.683  50.922  -2.509  1.00 28.54           C  
ATOM   1399  O   LYS B  74      -8.565  50.696  -2.983  1.00 26.41           O  
ATOM   1400  CB  LYS B  74      -9.374  53.126  -1.380  1.00 31.50           C  
ATOM   1401  CG  LYS B  74     -10.314  53.960  -2.230  1.00 35.53           C  
ATOM   1402  CD  LYS B  74      -9.804  55.375  -2.454  1.00 37.04           C  
ATOM   1403  CE  LYS B  74      -9.421  56.061  -1.154  1.00 42.02           C  
ATOM   1404  NZ  LYS B  74      -8.150  55.521  -0.579  1.00 43.42           N  
ATOM   1405  N   ILE B  75     -10.808  50.540  -3.101  1.00 27.86           N  
ATOM   1406  CA  ILE B  75     -10.789  49.790  -4.345  1.00 28.10           C  
ATOM   1407  C   ILE B  75     -11.939  50.243  -5.247  1.00 28.75           C  
ATOM   1408  O   ILE B  75     -12.989  50.658  -4.761  1.00 31.31           O  
ATOM   1409  CB  ILE B  75     -10.897  48.267  -4.054  1.00 26.06           C  
ATOM   1410  CG1 ILE B  75     -10.613  47.462  -5.325  1.00 26.42           C  
ATOM   1411  CG2 ILE B  75     -12.286  47.931  -3.511  1.00 24.91           C  
ATOM   1412  CD1 ILE B  75     -10.677  45.964  -5.124  1.00 23.26           C  
ATOM   1413  N   TYR B  76     -11.722  50.191  -6.559  1.00 30.58           N  
ATOM   1414  CA  TYR B  76     -12.746  50.591  -7.525  1.00 28.66           C  
ATOM   1415  C   TYR B  76     -13.382  49.312  -8.049  1.00 28.44           C  
ATOM   1416  O   TYR B  76     -12.965  48.769  -9.075  1.00 26.97           O  
ATOM   1417  CB  TYR B  76     -12.118  51.374  -8.681  1.00 29.39           C  
ATOM   1418  CG  TYR B  76     -13.127  52.121  -9.526  1.00 32.29           C  
ATOM   1419  CD1 TYR B  76     -13.753  53.269  -9.040  1.00 32.92           C  
ATOM   1420  CD2 TYR B  76     -13.461  51.677 -10.805  1.00 33.04           C  
ATOM   1421  CE1 TYR B  76     -14.687  53.961  -9.804  1.00 36.44           C  
ATOM   1422  CE2 TYR B  76     -14.399  52.362 -11.584  1.00 37.43           C  
ATOM   1423  CZ  TYR B  76     -15.007  53.506 -11.076  1.00 38.14           C  
ATOM   1424  OH  TYR B  76     -15.927  54.197 -11.836  1.00 39.44           O  
ATOM   1425  N   HIS B  77     -14.403  48.847  -7.337  1.00 27.94           N  
ATOM   1426  CA  HIS B  77     -15.082  47.605  -7.664  1.00 27.81           C  
ATOM   1427  C   HIS B  77     -16.583  47.797  -7.455  1.00 29.66           C  
ATOM   1428  O   HIS B  77     -17.004  48.486  -6.528  1.00 30.38           O  
ATOM   1429  CB  HIS B  77     -14.531  46.501  -6.746  1.00 26.94           C  
ATOM   1430  CG  HIS B  77     -14.933  45.112  -7.134  1.00 26.89           C  
ATOM   1431  ND1 HIS B  77     -16.232  44.661  -7.056  1.00 27.74           N  
ATOM   1432  CD2 HIS B  77     -14.200  44.069  -7.590  1.00 28.55           C  
ATOM   1433  CE1 HIS B  77     -16.284  43.401  -7.447  1.00 27.29           C  
ATOM   1434  NE2 HIS B  77     -15.064  43.017  -7.777  1.00 30.45           N  
ATOM   1435  N   PRO B  78     -17.411  47.191  -8.319  1.00 31.53           N  
ATOM   1436  CA  PRO B  78     -18.869  47.312  -8.218  1.00 32.92           C  
ATOM   1437  C   PRO B  78     -19.484  46.711  -6.956  1.00 33.62           C  
ATOM   1438  O   PRO B  78     -20.505  47.197  -6.472  1.00 34.07           O  
ATOM   1439  CB  PRO B  78     -19.367  46.597  -9.478  1.00 33.18           C  
ATOM   1440  CG  PRO B  78     -18.221  46.703 -10.424  1.00 33.30           C  
ATOM   1441  CD  PRO B  78     -17.036  46.449  -9.535  1.00 32.36           C  
ATOM   1442  N   ASN B  79     -18.873  45.658  -6.422  1.00 33.56           N  
ATOM   1443  CA  ASN B  79     -19.426  45.007  -5.237  1.00 34.21           C  
ATOM   1444  C   ASN B  79     -18.873  45.472  -3.888  1.00 34.02           C  
ATOM   1445  O   ASN B  79     -19.167  44.873  -2.851  1.00 32.84           O  
ATOM   1446  CB  ASN B  79     -19.281  43.490  -5.375  1.00 36.92           C  
ATOM   1447  CG  ASN B  79     -19.883  42.967  -6.673  1.00 39.73           C  
ATOM   1448  OD1 ASN B  79     -19.175  42.725  -7.651  1.00 40.05           O  
ATOM   1449  ND2 ASN B  79     -21.201  42.810  -6.691  1.00 41.76           N  
ATOM   1450  N   VAL B  80     -18.083  46.541  -3.903  1.00 33.53           N  
ATOM   1451  CA  VAL B  80     -17.507  47.101  -2.681  1.00 31.51           C  
ATOM   1452  C   VAL B  80     -17.881  48.580  -2.636  1.00 34.07           C  
ATOM   1453  O   VAL B  80     -17.500  49.328  -3.530  1.00 33.30           O  
ATOM   1454  CB  VAL B  80     -15.967  46.997  -2.680  1.00 31.04           C  
ATOM   1455  CG1 VAL B  80     -15.410  47.480  -1.341  1.00 28.65           C  
ATOM   1456  CG2 VAL B  80     -15.534  45.563  -2.962  1.00 25.08           C  
ATOM   1457  N   ASP B  81     -18.624  49.004  -1.614  1.00 34.75           N  
ATOM   1458  CA  ASP B  81     -19.016  50.408  -1.523  1.00 38.00           C  
ATOM   1459  C   ASP B  81     -17.965  51.257  -0.820  1.00 38.86           C  
ATOM   1460  O   ASP B  81     -16.935  50.748  -0.375  1.00 37.51           O  
ATOM   1461  CB  ASP B  81     -20.377  50.566  -0.821  1.00 38.45           C  
ATOM   1462  CG  ASP B  81     -20.320  50.280   0.671  1.00 40.63           C  
ATOM   1463  OD1 ASP B  81     -19.245  50.437   1.280  1.00 41.92           O  
ATOM   1464  OD2 ASP B  81     -21.369  49.919   1.243  1.00 43.23           O  
ATOM   1465  N   LYS B  82     -18.231  52.556  -0.717  1.00 40.22           N  
ATOM   1466  CA  LYS B  82     -17.292  53.470  -0.078  1.00 42.09           C  
ATOM   1467  C   LYS B  82     -17.153  53.171   1.410  1.00 42.73           C  
ATOM   1468  O   LYS B  82     -16.117  53.459   2.013  1.00 42.42           O  
ATOM   1469  CB  LYS B  82     -17.739  54.920  -0.282  1.00 44.51           C  
ATOM   1470  CG  LYS B  82     -16.755  55.943   0.269  1.00 48.86           C  
ATOM   1471  CD  LYS B  82     -15.352  55.742  -0.303  1.00 50.88           C  
ATOM   1472  CE  LYS B  82     -15.321  55.921  -1.819  1.00 51.55           C  
ATOM   1473  NZ  LYS B  82     -13.957  55.688  -2.378  1.00 54.07           N  
ATOM   1474  N   LEU B  83     -18.200  52.598   2.000  1.00 43.15           N  
ATOM   1475  CA  LEU B  83     -18.175  52.242   3.417  1.00 43.19           C  
ATOM   1476  C   LEU B  83     -17.501  50.887   3.592  1.00 43.28           C  
ATOM   1477  O   LEU B  83     -17.540  50.297   4.668  1.00 43.33           O  
ATOM   1478  CB  LEU B  83     -19.594  52.186   3.993  1.00 44.41           C  
ATOM   1479  CG  LEU B  83     -20.298  53.519   4.276  1.00 46.74           C  
ATOM   1480  CD1 LEU B  83     -21.708  53.241   4.779  1.00 46.54           C  
ATOM   1481  CD2 LEU B  83     -19.509  54.325   5.310  1.00 41.38           C  
ATOM   1482  N   GLY B  84     -16.897  50.393   2.516  1.00 42.31           N  
ATOM   1483  CA  GLY B  84     -16.197  49.122   2.572  1.00 41.81           C  
ATOM   1484  C   GLY B  84     -17.072  47.889   2.640  1.00 40.70           C  
ATOM   1485  O   GLY B  84     -16.563  46.778   2.798  1.00 40.92           O  
ATOM   1486  N   ARG B  85     -18.385  48.072   2.526  1.00 39.13           N  
ATOM   1487  CA  ARG B  85     -19.298  46.942   2.574  1.00 38.73           C  
ATOM   1488  C   ARG B  85     -19.161  46.117   1.303  1.00 36.71           C  
ATOM   1489  O   ARG B  85     -19.011  46.666   0.207  1.00 35.21           O  
ATOM   1490  CB  ARG B  85     -20.751  47.413   2.717  1.00 43.38           C  
ATOM   1491  CG  ARG B  85     -21.750  46.262   2.745  1.00 48.12           C  
ATOM   1492  CD  ARG B  85     -23.164  46.719   2.418  1.00 53.83           C  
ATOM   1493  NE  ARG B  85     -24.014  45.592   2.040  1.00 56.35           N  
ATOM   1494  CZ  ARG B  85     -25.231  45.714   1.518  1.00 58.85           C  
ATOM   1495  NH1 ARG B  85     -25.749  46.918   1.311  1.00 59.04           N  
ATOM   1496  NH2 ARG B  85     -25.929  44.632   1.198  1.00 59.83           N  
ATOM   1497  N   ILE B  86     -19.212  44.798   1.451  1.00 33.83           N  
ATOM   1498  CA  ILE B  86     -19.092  43.910   0.308  1.00 33.62           C  
ATOM   1499  C   ILE B  86     -20.423  43.252  -0.008  1.00 36.29           C  
ATOM   1500  O   ILE B  86     -21.071  42.683   0.873  1.00 37.76           O  
ATOM   1501  CB  ILE B  86     -18.057  42.803   0.562  1.00 31.95           C  
ATOM   1502  CG1 ILE B  86     -16.708  43.430   0.920  1.00 28.28           C  
ATOM   1503  CG2 ILE B  86     -17.944  41.915  -0.669  1.00 31.00           C  
ATOM   1504  CD1 ILE B  86     -15.643  42.433   1.284  1.00 29.13           C  
ATOM   1505  N   CYS B  87     -20.832  43.336  -1.270  1.00 37.17           N  
ATOM   1506  CA  CYS B  87     -22.082  42.729  -1.697  1.00 38.71           C  
ATOM   1507  C   CYS B  87     -21.782  41.310  -2.160  1.00 37.38           C  
ATOM   1508  O   CYS B  87     -21.398  41.088  -3.308  1.00 37.23           O  
ATOM   1509  CB  CYS B  87     -22.704  43.529  -2.839  1.00 41.64           C  
ATOM   1510  SG  CYS B  87     -24.329  42.929  -3.330  1.00 50.18           S  
ATOM   1511  N   LEU B  88     -21.951  40.355  -1.251  1.00 35.43           N  
ATOM   1512  CA  LEU B  88     -21.687  38.953  -1.545  1.00 34.49           C  
ATOM   1513  C   LEU B  88     -22.849  38.129  -0.990  1.00 32.85           C  
ATOM   1514  O   LEU B  88     -23.158  38.203   0.204  1.00 31.65           O  
ATOM   1515  CB  LEU B  88     -20.375  38.526  -0.876  1.00 35.42           C  
ATOM   1516  CG  LEU B  88     -19.496  37.511  -1.606  1.00 36.63           C  
ATOM   1517  CD1 LEU B  88     -18.348  37.092  -0.702  1.00 35.49           C  
ATOM   1518  CD2 LEU B  88     -20.322  36.305  -2.005  1.00 40.82           C  
ATOM   1519  N   ASP B  89     -23.482  37.348  -1.860  1.00 32.61           N  
ATOM   1520  CA  ASP B  89     -24.629  36.530  -1.484  1.00 32.80           C  
ATOM   1521  C   ASP B  89     -24.439  35.707  -0.215  1.00 32.05           C  
ATOM   1522  O   ASP B  89     -25.282  35.754   0.683  1.00 29.59           O  
ATOM   1523  CB  ASP B  89     -25.020  35.600  -2.641  1.00 37.64           C  
ATOM   1524  CG  ASP B  89     -23.989  34.513  -2.900  1.00 40.61           C  
ATOM   1525  OD1 ASP B  89     -22.781  34.824  -2.993  1.00 41.24           O  
ATOM   1526  OD2 ASP B  89     -24.394  33.338  -3.018  1.00 47.72           O  
ATOM   1527  N   ILE B  90     -23.341  34.960  -0.128  1.00 29.66           N  
ATOM   1528  CA  ILE B  90     -23.108  34.126   1.051  1.00 30.16           C  
ATOM   1529  C   ILE B  90     -22.844  34.906   2.335  1.00 31.28           C  
ATOM   1530  O   ILE B  90     -22.717  34.324   3.412  1.00 31.32           O  
ATOM   1531  CB  ILE B  90     -21.958  33.115   0.827  1.00 27.16           C  
ATOM   1532  CG1 ILE B  90     -20.666  33.836   0.453  1.00 24.90           C  
ATOM   1533  CG2 ILE B  90     -22.352  32.124  -0.258  1.00 27.04           C  
ATOM   1534  CD1 ILE B  90     -19.444  32.920   0.506  1.00 25.76           C  
ATOM   1535  N   LEU B  91     -22.754  36.225   2.231  1.00 33.84           N  
ATOM   1536  CA  LEU B  91     -22.549  37.039   3.421  1.00 35.76           C  
ATOM   1537  C   LEU B  91     -23.863  37.701   3.795  1.00 37.24           C  
ATOM   1538  O   LEU B  91     -23.971  38.344   4.838  1.00 34.13           O  
ATOM   1539  CB  LEU B  91     -21.491  38.115   3.175  1.00 35.33           C  
ATOM   1540  CG  LEU B  91     -20.045  37.632   3.074  1.00 36.36           C  
ATOM   1541  CD1 LEU B  91     -19.114  38.836   3.043  1.00 33.84           C  
ATOM   1542  CD2 LEU B  91     -19.724  36.736   4.261  1.00 34.59           C  
ATOM   1543  N   LYS B  92     -24.864  37.526   2.937  1.00 40.61           N  
ATOM   1544  CA  LYS B  92     -26.172  38.128   3.159  1.00 44.24           C  
ATOM   1545  C   LYS B  92     -27.329  37.137   3.246  1.00 45.11           C  
ATOM   1546  O   LYS B  92     -27.803  36.819   4.336  1.00 47.52           O  
ATOM   1547  CB  LYS B  92     -26.468  39.146   2.049  1.00 45.06           C  
ATOM   1548  CG  LYS B  92     -25.376  40.190   1.865  1.00 47.44           C  
ATOM   1549  CD  LYS B  92     -25.766  41.259   0.852  1.00 49.22           C  
ATOM   1550  CE  LYS B  92     -26.000  40.678  -0.530  1.00 50.85           C  
ATOM   1551  NZ  LYS B  92     -26.267  41.748  -1.530  1.00 52.53           N  
ATOM   1552  N   ASP B  93     -27.774  36.643   2.096  1.00 45.04           N  
ATOM   1553  CA  ASP B  93     -28.912  35.730   2.045  1.00 46.10           C  
ATOM   1554  C   ASP B  93     -28.596  34.246   1.916  1.00 44.40           C  
ATOM   1555  O   ASP B  93     -29.388  33.409   2.344  1.00 44.83           O  
ATOM   1556  CB  ASP B  93     -29.817  36.128   0.881  1.00 49.02           C  
ATOM   1557  CG  ASP B  93     -29.733  37.602   0.567  1.00 50.21           C  
ATOM   1558  OD1 ASP B  93     -30.191  38.414   1.398  1.00 52.22           O  
ATOM   1559  OD2 ASP B  93     -29.196  37.946  -0.507  1.00 51.25           O  
ATOM   1560  N   LYS B  94     -27.456  33.912   1.321  1.00 42.33           N  
ATOM   1561  CA  LYS B  94     -27.109  32.512   1.126  1.00 38.40           C  
ATOM   1562  C   LYS B  94     -26.114  31.920   2.118  1.00 36.37           C  
ATOM   1563  O   LYS B  94     -25.373  30.995   1.778  1.00 33.19           O  
ATOM   1564  CB  LYS B  94     -26.593  32.302  -0.299  1.00 40.10           C  
ATOM   1565  CG  LYS B  94     -27.611  32.664  -1.370  1.00 44.84           C  
ATOM   1566  CD  LYS B  94     -27.155  32.234  -2.759  1.00 47.16           C  
ATOM   1567  CE  LYS B  94     -28.192  32.619  -3.804  1.00 50.18           C  
ATOM   1568  NZ  LYS B  94     -29.559  32.148  -3.421  1.00 50.50           N  
ATOM   1569  N   TRP B  95     -26.084  32.436   3.341  1.00 33.49           N  
ATOM   1570  CA  TRP B  95     -25.158  31.871   4.312  1.00 32.42           C  
ATOM   1571  C   TRP B  95     -25.748  30.591   4.868  1.00 31.76           C  
ATOM   1572  O   TRP B  95     -26.966  30.442   4.952  1.00 31.76           O  
ATOM   1573  CB  TRP B  95     -24.873  32.827   5.472  1.00 29.93           C  
ATOM   1574  CG  TRP B  95     -24.008  32.184   6.530  1.00 26.91           C  
ATOM   1575  CD1 TRP B  95     -24.415  31.685   7.736  1.00 27.15           C  
ATOM   1576  CD2 TRP B  95     -22.608  31.893   6.430  1.00 24.52           C  
ATOM   1577  NE1 TRP B  95     -23.356  31.097   8.389  1.00 24.26           N  
ATOM   1578  CE2 TRP B  95     -22.235  31.212   7.610  1.00 23.16           C  
ATOM   1579  CE3 TRP B  95     -21.631  32.139   5.454  1.00 24.34           C  
ATOM   1580  CZ2 TRP B  95     -20.925  30.774   7.843  1.00 23.21           C  
ATOM   1581  CZ3 TRP B  95     -20.326  31.702   5.685  1.00 21.14           C  
ATOM   1582  CH2 TRP B  95     -19.988  31.028   6.872  1.00 20.61           C  
ATOM   1583  N   SER B  96     -24.864  29.674   5.242  1.00 29.33           N  
ATOM   1584  CA  SER B  96     -25.241  28.391   5.808  1.00 27.96           C  
ATOM   1585  C   SER B  96     -24.160  28.018   6.811  1.00 26.18           C  
ATOM   1586  O   SER B  96     -22.990  28.342   6.619  1.00 28.18           O  
ATOM   1587  CB  SER B  96     -25.313  27.328   4.703  1.00 28.86           C  
ATOM   1588  OG  SER B  96     -24.980  26.045   5.213  1.00 29.77           O  
ATOM   1589  N   PRO B  97     -24.535  27.336   7.899  1.00 25.56           N  
ATOM   1590  CA  PRO B  97     -23.553  26.937   8.909  1.00 24.66           C  
ATOM   1591  C   PRO B  97     -22.520  25.962   8.333  1.00 23.98           C  
ATOM   1592  O   PRO B  97     -21.514  25.677   8.969  1.00 26.38           O  
ATOM   1593  CB  PRO B  97     -24.410  26.282   9.992  1.00 25.55           C  
ATOM   1594  CG  PRO B  97     -25.765  26.926   9.805  1.00 28.95           C  
ATOM   1595  CD  PRO B  97     -25.899  26.966   8.313  1.00 25.60           C  
ATOM   1596  N   ALA B  98     -22.783  25.442   7.139  1.00 25.40           N  
ATOM   1597  CA  ALA B  98     -21.859  24.504   6.501  1.00 26.31           C  
ATOM   1598  C   ALA B  98     -20.736  25.262   5.787  1.00 26.08           C  
ATOM   1599  O   ALA B  98     -19.677  24.699   5.495  1.00 24.62           O  
ATOM   1600  CB  ALA B  98     -22.610  23.608   5.509  1.00 25.03           C  
ATOM   1601  N   LEU B  99     -20.970  26.539   5.502  1.00 24.48           N  
ATOM   1602  CA  LEU B  99     -19.950  27.352   4.847  1.00 24.97           C  
ATOM   1603  C   LEU B  99     -18.914  27.742   5.897  1.00 22.02           C  
ATOM   1604  O   LEU B  99     -19.202  27.735   7.095  1.00 22.17           O  
ATOM   1605  CB  LEU B  99     -20.581  28.595   4.212  1.00 26.29           C  
ATOM   1606  CG  LEU B  99     -21.683  28.320   3.180  1.00 26.93           C  
ATOM   1607  CD1 LEU B  99     -22.052  29.620   2.466  1.00 25.53           C  
ATOM   1608  CD2 LEU B  99     -21.197  27.283   2.165  1.00 29.99           C  
ATOM   1609  N   GLN B 100     -17.707  28.076   5.453  1.00 24.08           N  
ATOM   1610  CA  GLN B 100     -16.635  28.414   6.385  1.00 22.30           C  
ATOM   1611  C   GLN B 100     -15.908  29.706   6.031  1.00 21.50           C  
ATOM   1612  O   GLN B 100     -16.182  30.325   5.002  1.00 21.92           O  
ATOM   1613  CB  GLN B 100     -15.630  27.258   6.428  1.00 21.65           C  
ATOM   1614  CG  GLN B 100     -16.284  25.899   6.670  1.00 23.65           C  
ATOM   1615  CD  GLN B 100     -15.286  24.744   6.748  1.00 25.02           C  
ATOM   1616  OE1 GLN B 100     -15.678  23.574   6.831  1.00 24.46           O  
ATOM   1617  NE2 GLN B 100     -14.005  25.066   6.730  1.00 22.70           N  
ATOM   1618  N   ILE B 101     -14.986  30.111   6.903  1.00 20.46           N  
ATOM   1619  CA  ILE B 101     -14.190  31.309   6.667  1.00 20.88           C  
ATOM   1620  C   ILE B 101     -13.459  31.145   5.333  1.00 20.21           C  
ATOM   1621  O   ILE B 101     -13.392  32.076   4.534  1.00 20.87           O  
ATOM   1622  CB  ILE B 101     -13.154  31.513   7.789  1.00 22.64           C  
ATOM   1623  CG1 ILE B 101     -13.879  31.729   9.125  1.00 23.58           C  
ATOM   1624  CG2 ILE B 101     -12.235  32.689   7.448  1.00 21.94           C  
ATOM   1625  CD1 ILE B 101     -12.950  31.772  10.330  1.00 25.49           C  
ATOM   1626  N   ARG B 102     -12.927  29.949   5.092  1.00 20.18           N  
ATOM   1627  CA  ARG B 102     -12.203  29.667   3.847  1.00 22.62           C  
ATOM   1628  C   ARG B 102     -13.092  29.953   2.643  1.00 20.64           C  
ATOM   1629  O   ARG B 102     -12.637  30.522   1.656  1.00 20.92           O  
ATOM   1630  CB  ARG B 102     -11.744  28.200   3.814  1.00 22.96           C  
ATOM   1631  CG  ARG B 102     -10.832  27.844   2.641  1.00 29.35           C  
ATOM   1632  CD  ARG B 102     -10.422  26.363   2.694  1.00 29.82           C  
ATOM   1633  NE  ARG B 102      -9.727  26.056   3.940  1.00 33.20           N  
ATOM   1634  CZ  ARG B 102      -8.444  26.322   4.171  1.00 35.48           C  
ATOM   1635  NH1 ARG B 102      -7.698  26.893   3.234  1.00 36.33           N  
ATOM   1636  NH2 ARG B 102      -7.914  26.046   5.356  1.00 37.35           N  
ATOM   1637  N   THR B 103     -14.363  29.557   2.743  1.00 20.71           N  
ATOM   1638  CA  THR B 103     -15.349  29.764   1.680  1.00 23.53           C  
ATOM   1639  C   THR B 103     -15.499  31.259   1.384  1.00 23.13           C  
ATOM   1640  O   THR B 103     -15.515  31.688   0.224  1.00 22.33           O  
ATOM   1641  CB  THR B 103     -16.748  29.244   2.099  1.00 25.14           C  
ATOM   1642  OG1 THR B 103     -16.624  27.963   2.727  1.00 27.30           O  
ATOM   1643  CG2 THR B 103     -17.658  29.129   0.883  1.00 24.71           C  
ATOM   1644  N   VAL B 104     -15.624  32.046   2.446  1.00 22.08           N  
ATOM   1645  CA  VAL B 104     -15.764  33.491   2.302  1.00 20.75           C  
ATOM   1646  C   VAL B 104     -14.527  34.088   1.651  1.00 19.04           C  
ATOM   1647  O   VAL B 104     -14.621  34.851   0.686  1.00 20.87           O  
ATOM   1648  CB  VAL B 104     -16.009  34.150   3.672  1.00 19.83           C  
ATOM   1649  CG1 VAL B 104     -15.977  35.667   3.542  1.00 19.39           C  
ATOM   1650  CG2 VAL B 104     -17.357  33.692   4.205  1.00 19.97           C  
ATOM   1651  N   LEU B 105     -13.363  33.730   2.173  1.00 20.13           N  
ATOM   1652  CA  LEU B 105     -12.103  34.218   1.622  1.00 22.55           C  
ATOM   1653  C   LEU B 105     -11.992  33.886   0.129  1.00 23.05           C  
ATOM   1654  O   LEU B 105     -11.709  34.760  -0.690  1.00 21.86           O  
ATOM   1655  CB  LEU B 105     -10.930  33.593   2.384  1.00 21.62           C  
ATOM   1656  CG  LEU B 105     -10.265  34.348   3.546  1.00 26.60           C  
ATOM   1657  CD1 LEU B 105     -11.216  35.336   4.204  1.00 27.28           C  
ATOM   1658  CD2 LEU B 105      -9.732  33.333   4.546  1.00 23.91           C  
ATOM   1659  N   LEU B 106     -12.221  32.624  -0.220  1.00 24.09           N  
ATOM   1660  CA  LEU B 106     -12.133  32.194  -1.616  1.00 25.82           C  
ATOM   1661  C   LEU B 106     -13.152  32.928  -2.481  1.00 26.29           C  
ATOM   1662  O   LEU B 106     -12.864  33.302  -3.622  1.00 27.11           O  
ATOM   1663  CB  LEU B 106     -12.351  30.674  -1.726  1.00 25.97           C  
ATOM   1664  CG  LEU B 106     -11.180  29.765  -1.309  1.00 25.73           C  
ATOM   1665  CD1 LEU B 106     -11.628  28.307  -1.235  1.00 28.02           C  
ATOM   1666  CD2 LEU B 106     -10.052  29.903  -2.317  1.00 27.95           C  
ATOM   1667  N   SER B 107     -14.337  33.147  -1.923  1.00 26.26           N  
ATOM   1668  CA  SER B 107     -15.403  33.828  -2.645  1.00 27.84           C  
ATOM   1669  C   SER B 107     -15.075  35.294  -2.907  1.00 25.68           C  
ATOM   1670  O   SER B 107     -15.376  35.818  -3.975  1.00 25.79           O  
ATOM   1671  CB  SER B 107     -16.717  33.711  -1.869  1.00 28.45           C  
ATOM   1672  OG  SER B 107     -17.730  34.497  -2.468  1.00 36.58           O  
ATOM   1673  N   ILE B 108     -14.459  35.961  -1.933  1.00 25.05           N  
ATOM   1674  CA  ILE B 108     -14.094  37.362  -2.110  1.00 23.87           C  
ATOM   1675  C   ILE B 108     -12.980  37.468  -3.153  1.00 24.15           C  
ATOM   1676  O   ILE B 108     -12.977  38.366  -3.991  1.00 22.24           O  
ATOM   1677  CB  ILE B 108     -13.622  37.991  -0.769  1.00 25.72           C  
ATOM   1678  CG1 ILE B 108     -14.815  38.093   0.196  1.00 22.70           C  
ATOM   1679  CG2 ILE B 108     -13.012  39.361  -1.017  1.00 23.12           C  
ATOM   1680  CD1 ILE B 108     -14.462  38.623   1.561  1.00 24.43           C  
ATOM   1681  N   GLN B 109     -12.040  36.533  -3.102  1.00 24.57           N  
ATOM   1682  CA  GLN B 109     -10.924  36.518  -4.042  1.00 26.85           C  
ATOM   1683  C   GLN B 109     -11.455  36.386  -5.471  1.00 27.78           C  
ATOM   1684  O   GLN B 109     -10.958  37.035  -6.391  1.00 29.25           O  
ATOM   1685  CB  GLN B 109      -9.995  35.348  -3.712  1.00 27.73           C  
ATOM   1686  CG  GLN B 109      -8.774  35.207  -4.607  1.00 31.58           C  
ATOM   1687  CD  GLN B 109      -7.963  33.972  -4.249  1.00 32.80           C  
ATOM   1688  OE1 GLN B 109      -8.476  32.856  -4.287  1.00 33.14           O  
ATOM   1689  NE2 GLN B 109      -6.700  34.168  -3.890  1.00 31.53           N  
ATOM   1690  N   ALA B 110     -12.470  35.546  -5.642  1.00 27.98           N  
ATOM   1691  CA  ALA B 110     -13.079  35.325  -6.948  1.00 30.01           C  
ATOM   1692  C   ALA B 110     -13.816  36.576  -7.410  1.00 31.26           C  
ATOM   1693  O   ALA B 110     -13.820  36.900  -8.601  1.00 30.59           O  
ATOM   1694  CB  ALA B 110     -14.053  34.145  -6.880  1.00 29.13           C  
ATOM   1695  N   LEU B 111     -14.441  37.274  -6.463  1.00 31.36           N  
ATOM   1696  CA  LEU B 111     -15.185  38.492  -6.771  1.00 32.56           C  
ATOM   1697  C   LEU B 111     -14.269  39.527  -7.420  1.00 34.13           C  
ATOM   1698  O   LEU B 111     -14.697  40.285  -8.296  1.00 34.14           O  
ATOM   1699  CB  LEU B 111     -15.812  39.066  -5.496  1.00 34.48           C  
ATOM   1700  CG  LEU B 111     -16.859  40.175  -5.639  1.00 36.68           C  
ATOM   1701  CD1 LEU B 111     -18.008  39.700  -6.523  1.00 38.23           C  
ATOM   1702  CD2 LEU B 111     -17.379  40.559  -4.268  1.00 34.47           C  
ATOM   1703  N   LEU B 112     -13.005  39.546  -7.001  1.00 33.16           N  
ATOM   1704  CA  LEU B 112     -12.040  40.484  -7.555  1.00 34.61           C  
ATOM   1705  C   LEU B 112     -11.719  40.126  -9.008  1.00 37.70           C  
ATOM   1706  O   LEU B 112     -11.390  40.998  -9.815  1.00 34.48           O  
ATOM   1707  CB  LEU B 112     -10.749  40.486  -6.725  1.00 33.30           C  
ATOM   1708  CG  LEU B 112     -10.812  40.921  -5.257  1.00 33.69           C  
ATOM   1709  CD1 LEU B 112      -9.408  40.924  -4.680  1.00 34.52           C  
ATOM   1710  CD2 LEU B 112     -11.423  42.306  -5.139  1.00 33.73           C  
ATOM   1711  N   SER B 113     -11.811  38.840  -9.338  1.00 40.19           N  
ATOM   1712  CA  SER B 113     -11.543  38.397 -10.704  1.00 44.13           C  
ATOM   1713  C   SER B 113     -12.789  38.476 -11.580  1.00 45.16           C  
ATOM   1714  O   SER B 113     -12.693  38.688 -12.789  1.00 46.88           O  
ATOM   1715  CB  SER B 113     -11.002  36.963 -10.713  1.00 43.72           C  
ATOM   1716  OG  SER B 113      -9.642  36.933 -10.316  1.00 43.64           O  
ATOM   1717  N   ALA B 114     -13.959  38.313 -10.971  1.00 46.49           N  
ATOM   1718  CA  ALA B 114     -15.212  38.362 -11.719  1.00 47.79           C  
ATOM   1719  C   ALA B 114     -16.232  39.297 -11.074  1.00 48.25           C  
ATOM   1720  O   ALA B 114     -17.177  38.847 -10.425  1.00 48.49           O  
ATOM   1721  CB  ALA B 114     -15.796  36.953 -11.849  1.00 47.11           C  
ATOM   1722  N   PRO B 115     -16.051  40.617 -11.249  1.00 50.00           N  
ATOM   1723  CA  PRO B 115     -16.947  41.638 -10.692  1.00 52.89           C  
ATOM   1724  C   PRO B 115     -18.403  41.420 -11.099  1.00 56.26           C  
ATOM   1725  O   PRO B 115     -18.685  41.042 -12.234  1.00 56.70           O  
ATOM   1726  CB  PRO B 115     -16.384  42.936 -11.264  1.00 52.30           C  
ATOM   1727  CG  PRO B 115     -14.920  42.640 -11.373  1.00 51.36           C  
ATOM   1728  CD  PRO B 115     -14.919  41.247 -11.951  1.00 49.85           C  
ATOM   1729  N   ASN B 116     -19.322  41.666 -10.170  1.00 60.07           N  
ATOM   1730  CA  ASN B 116     -20.747  41.498 -10.439  1.00 63.89           C  
ATOM   1731  C   ASN B 116     -21.476  42.842 -10.458  1.00 65.97           C  
ATOM   1732  O   ASN B 116     -22.100  43.235  -9.472  1.00 65.32           O  
ATOM   1733  CB  ASN B 116     -21.376  40.579  -9.386  1.00 64.97           C  
ATOM   1734  CG  ASN B 116     -22.888  40.509  -9.500  1.00 65.91           C  
ATOM   1735  OD1 ASN B 116     -23.430  40.177 -10.555  1.00 65.63           O  
ATOM   1736  ND2 ASN B 116     -23.579  40.820  -8.407  1.00 66.42           N  
ATOM   1737  N   PRO B 117     -21.406  43.563 -11.590  1.00 68.68           N  
ATOM   1738  CA  PRO B 117     -22.057  44.867 -11.742  1.00 71.53           C  
ATOM   1739  C   PRO B 117     -23.578  44.788 -11.882  1.00 74.23           C  
ATOM   1740  O   PRO B 117     -24.235  45.798 -12.136  1.00 74.89           O  
ATOM   1741  CB  PRO B 117     -21.389  45.435 -12.989  1.00 70.87           C  
ATOM   1742  CG  PRO B 117     -21.175  44.213 -13.817  1.00 70.25           C  
ATOM   1743  CD  PRO B 117     -20.643  43.219 -12.805  1.00 69.20           C  
ATOM   1744  N   ASP B 118     -24.133  43.591 -11.721  1.00 77.04           N  
ATOM   1745  CA  ASP B 118     -25.577  43.408 -11.826  1.00 79.82           C  
ATOM   1746  C   ASP B 118     -26.247  43.870 -10.535  1.00 81.33           C  
ATOM   1747  O   ASP B 118     -27.118  43.187  -9.994  1.00 81.64           O  
ATOM   1748  CB  ASP B 118     -25.915  41.935 -12.086  1.00 80.82           C  
ATOM   1749  CG  ASP B 118     -27.393  41.714 -12.378  1.00 81.73           C  
ATOM   1750  OD1 ASP B 118     -27.798  40.549 -12.579  1.00 81.83           O  
ATOM   1751  OD2 ASP B 118     -28.153  42.707 -12.408  1.00 82.66           O  
ATOM   1752  N   ASP B 119     -25.830  45.034 -10.047  1.00 82.68           N  
ATOM   1753  CA  ASP B 119     -26.382  45.596  -8.820  1.00 84.10           C  
ATOM   1754  C   ASP B 119     -27.358  46.729  -9.132  1.00 84.86           C  
ATOM   1755  O   ASP B 119     -27.191  47.450 -10.117  1.00 85.03           O  
ATOM   1756  CB  ASP B 119     -25.253  46.111  -7.921  1.00 84.26           C  
ATOM   1757  CG  ASP B 119     -24.284  45.014  -7.515  1.00 84.20           C  
ATOM   1758  OD1 ASP B 119     -23.339  45.303  -6.749  1.00 84.12           O  
ATOM   1759  OD2 ASP B 119     -24.465  43.861  -7.962  1.00 84.14           O  
ATOM   1760  N   PRO B 120     -28.390  46.901  -8.289  1.00 85.48           N  
ATOM   1761  CA  PRO B 120     -29.403  47.946  -8.468  1.00 85.48           C  
ATOM   1762  C   PRO B 120     -28.836  49.355  -8.338  1.00 85.47           C  
ATOM   1763  O   PRO B 120     -29.551  50.342  -8.523  1.00 85.78           O  
ATOM   1764  CB  PRO B 120     -30.417  47.627  -7.374  1.00 85.61           C  
ATOM   1765  CG  PRO B 120     -29.548  47.099  -6.278  1.00 85.55           C  
ATOM   1766  CD  PRO B 120     -28.622  46.165  -7.032  1.00 85.98           C  
ATOM   1767  N   LEU B 121     -27.549  49.442  -8.016  1.00 85.28           N  
ATOM   1768  CA  LEU B 121     -26.885  50.731  -7.863  1.00 84.96           C  
ATOM   1769  C   LEU B 121     -25.376  50.585  -7.736  1.00 84.83           C  
ATOM   1770  O   LEU B 121     -24.631  50.957  -8.644  1.00 84.92           O  
ATOM   1771  CB  LEU B 121     -27.423  51.467  -6.632  1.00 84.71           C  
ATOM   1772  CG  LEU B 121     -26.692  52.760  -6.255  1.00 84.20           C  
ATOM   1773  CD1 LEU B 121     -26.710  53.728  -7.427  1.00 84.85           C  
ATOM   1774  CD2 LEU B 121     -27.353  53.381  -5.037  1.00 84.41           C  
ATOM   1775  N   ALA B 122     -24.932  50.044  -6.605  1.00 84.19           N  
ATOM   1776  CA  ALA B 122     -23.508  49.868  -6.350  1.00 83.10           C  
ATOM   1777  C   ALA B 122     -22.813  51.196  -6.628  1.00 82.45           C  
ATOM   1778  O   ALA B 122     -21.629  51.238  -6.970  1.00 81.94           O  
ATOM   1779  CB  ALA B 122     -22.943  48.776  -7.246  1.00 83.25           C  
ATOM   1780  N   ASN B 123     -23.577  52.276  -6.484  1.00 81.48           N  
ATOM   1781  CA  ASN B 123     -23.082  53.629  -6.707  1.00 80.84           C  
ATOM   1782  C   ASN B 123     -22.759  53.846  -8.182  1.00 79.47           C  
ATOM   1783  O   ASN B 123     -23.194  53.082  -9.045  1.00 78.78           O  
ATOM   1784  CB  ASN B 123     -21.832  53.876  -5.858  1.00 81.49           C  
ATOM   1785  CG  ASN B 123     -22.022  53.461  -4.411  1.00 82.45           C  
ATOM   1786  OD1 ASN B 123     -22.906  53.966  -3.717  1.00 82.20           O  
ATOM   1787  ND2 ASN B 123     -21.191  52.530  -3.950  1.00 81.67           N  
ATOM   1788  N   ASP B 124     -21.996  54.897  -8.464  1.00 78.23           N  
ATOM   1789  CA  ASP B 124     -21.607  55.207  -9.831  1.00 76.36           C  
ATOM   1790  C   ASP B 124     -20.373  54.393 -10.204  1.00 74.88           C  
ATOM   1791  O   ASP B 124     -19.393  54.929 -10.719  1.00 75.81           O  
ATOM   1792  CB  ASP B 124     -21.310  56.704  -9.972  1.00 76.89           C  
ATOM   1793  CG  ASP B 124     -20.951  57.095 -11.394  1.00 77.31           C  
ATOM   1794  OD1 ASP B 124     -21.730  56.769 -12.314  1.00 77.29           O  
ATOM   1795  OD2 ASP B 124     -19.893  57.731 -11.592  1.00 77.45           O  
ATOM   1796  N   VAL B 125     -20.426  53.094  -9.928  1.00 72.19           N  
ATOM   1797  CA  VAL B 125     -19.321  52.196 -10.240  1.00 69.55           C  
ATOM   1798  C   VAL B 125     -19.843  50.991 -11.011  1.00 68.53           C  
ATOM   1799  O   VAL B 125     -19.162  50.465 -11.891  1.00 68.15           O  
ATOM   1800  CB  VAL B 125     -18.612  51.702  -8.960  1.00 69.06           C  
ATOM   1801  CG1 VAL B 125     -17.494  50.736  -9.323  1.00 67.71           C  
ATOM   1802  CG2 VAL B 125     -18.056  52.884  -8.186  1.00 68.04           C  
ATOM   1803  N   ALA B 126     -21.058  50.564 -10.680  1.00 67.75           N  
ATOM   1804  CA  ALA B 126     -21.675  49.421 -11.342  1.00 67.62           C  
ATOM   1805  C   ALA B 126     -21.971  49.727 -12.806  1.00 67.18           C  
ATOM   1806  O   ALA B 126     -21.588  48.970 -13.699  1.00 66.35           O  
ATOM   1807  CB  ALA B 126     -22.960  49.033 -10.621  1.00 67.58           C  
ATOM   1808  N   GLU B 127     -22.652  50.842 -13.049  1.00 68.16           N  
ATOM   1809  CA  GLU B 127     -23.001  51.237 -14.409  1.00 68.06           C  
ATOM   1810  C   GLU B 127     -21.761  51.583 -15.220  1.00 67.08           C  
ATOM   1811  O   GLU B 127     -21.705  51.331 -16.422  1.00 66.64           O  
ATOM   1812  CB  GLU B 127     -23.961  52.429 -14.388  1.00 69.79           C  
ATOM   1813  CG  GLU B 127     -25.295  52.133 -13.715  1.00 72.15           C  
ATOM   1814  CD  GLU B 127     -26.327  53.221 -13.952  1.00 73.09           C  
ATOM   1815  OE1 GLU B 127     -26.695  53.448 -15.124  1.00 73.34           O  
ATOM   1816  OE2 GLU B 127     -26.769  53.848 -12.966  1.00 73.99           O  
ATOM   1817  N   GLN B 128     -20.764  52.158 -14.558  1.00 65.93           N  
ATOM   1818  CA  GLN B 128     -19.527  52.527 -15.231  1.00 64.13           C  
ATOM   1819  C   GLN B 128     -18.801  51.276 -15.704  1.00 62.83           C  
ATOM   1820  O   GLN B 128     -18.107  51.291 -16.721  1.00 62.13           O  
ATOM   1821  CB  GLN B 128     -18.622  53.313 -14.282  1.00 63.89           C  
ATOM   1822  CG  GLN B 128     -19.285  54.533 -13.679  1.00 63.97           C  
ATOM   1823  CD  GLN B 128     -19.902  55.428 -14.730  1.00 64.21           C  
ATOM   1824  OE1 GLN B 128     -19.224  55.883 -15.650  1.00 64.02           O  
ATOM   1825  NE2 GLN B 128     -21.198  55.685 -14.600  1.00 64.14           N  
ATOM   1826  N   TRP B 129     -18.971  50.189 -14.962  1.00 61.46           N  
ATOM   1827  CA  TRP B 129     -18.318  48.935 -15.303  1.00 60.60           C  
ATOM   1828  C   TRP B 129     -19.010  48.252 -16.478  1.00 60.23           C  
ATOM   1829  O   TRP B 129     -18.379  47.518 -17.239  1.00 59.83           O  
ATOM   1830  CB  TRP B 129     -18.302  48.009 -14.084  1.00 60.38           C  
ATOM   1831  CG  TRP B 129     -17.102  47.120 -14.046  1.00 60.45           C  
ATOM   1832  CD1 TRP B 129     -16.897  45.983 -14.772  1.00 60.49           C  
ATOM   1833  CD2 TRP B 129     -15.912  47.326 -13.277  1.00 60.48           C  
ATOM   1834  NE1 TRP B 129     -15.651  45.468 -14.504  1.00 61.38           N  
ATOM   1835  CE2 TRP B 129     -15.025  46.273 -13.590  1.00 60.69           C  
ATOM   1836  CE3 TRP B 129     -15.508  48.301 -12.354  1.00 60.33           C  
ATOM   1837  CZ2 TRP B 129     -13.755  46.166 -13.013  1.00 61.45           C  
ATOM   1838  CZ3 TRP B 129     -14.246  48.195 -11.781  1.00 61.11           C  
ATOM   1839  CH2 TRP B 129     -13.385  47.134 -12.113  1.00 61.99           C  
ATOM   1840  N   LYS B 130     -20.307  48.500 -16.628  1.00 59.96           N  
ATOM   1841  CA  LYS B 130     -21.067  47.905 -17.719  1.00 60.91           C  
ATOM   1842  C   LYS B 130     -21.104  48.814 -18.950  1.00 60.16           C  
ATOM   1843  O   LYS B 130     -20.818  48.376 -20.064  1.00 59.00           O  
ATOM   1844  CB  LYS B 130     -22.496  47.592 -17.257  1.00 61.96           C  
ATOM   1845  CG  LYS B 130     -23.271  48.798 -16.748  1.00 63.27           C  
ATOM   1846  CD  LYS B 130     -24.656  48.408 -16.245  1.00 63.92           C  
ATOM   1847  CE  LYS B 130     -24.573  47.446 -15.068  1.00 63.85           C  
ATOM   1848  NZ  LYS B 130     -25.921  47.065 -14.560  1.00 63.31           N  
ATOM   1849  N   THR B 131     -21.442  50.082 -18.739  1.00 59.68           N  
ATOM   1850  CA  THR B 131     -21.529  51.049 -19.826  1.00 59.77           C  
ATOM   1851  C   THR B 131     -20.313  51.971 -19.921  1.00 59.71           C  
ATOM   1852  O   THR B 131     -20.459  53.174 -20.146  1.00 60.61           O  
ATOM   1853  CB  THR B 131     -22.787  51.921 -19.679  1.00 59.66           C  
ATOM   1854  OG1 THR B 131     -22.739  52.625 -18.431  1.00 58.98           O  
ATOM   1855  CG2 THR B 131     -24.036  51.057 -19.721  1.00 59.61           C  
ATOM   1856  N   ASN B 132     -19.121  51.402 -19.756  1.00 59.11           N  
ATOM   1857  CA  ASN B 132     -17.871  52.160 -19.826  1.00 58.02           C  
ATOM   1858  C   ASN B 132     -16.751  51.285 -19.264  1.00 57.83           C  
ATOM   1859  O   ASN B 132     -15.731  51.782 -18.782  1.00 56.62           O  
ATOM   1860  CB  ASN B 132     -17.998  53.461 -19.017  1.00 57.99           C  
ATOM   1861  CG  ASN B 132     -16.867  54.442 -19.293  1.00 58.63           C  
ATOM   1862  OD1 ASN B 132     -16.341  54.506 -20.405  1.00 57.21           O  
ATOM   1863  ND2 ASN B 132     -16.502  55.226 -18.282  1.00 57.75           N  
ATOM   1864  N   GLU B 133     -16.960  49.972 -19.352  1.00 57.60           N  
ATOM   1865  CA  GLU B 133     -16.022  48.970 -18.848  1.00 57.72           C  
ATOM   1866  C   GLU B 133     -14.543  49.307 -19.022  1.00 56.92           C  
ATOM   1867  O   GLU B 133     -13.766  49.196 -18.075  1.00 57.41           O  
ATOM   1868  CB  GLU B 133     -16.303  47.611 -19.499  1.00 59.46           C  
ATOM   1869  CG  GLU B 133     -15.655  46.440 -18.772  1.00 61.34           C  
ATOM   1870  CD  GLU B 133     -15.768  45.132 -19.532  1.00 63.47           C  
ATOM   1871  OE1 GLU B 133     -15.061  44.969 -20.550  1.00 63.64           O  
ATOM   1872  OE2 GLU B 133     -16.566  44.267 -19.112  1.00 65.31           O  
ATOM   1873  N   ALA B 134     -14.154  49.707 -20.230  1.00 54.51           N  
ATOM   1874  CA  ALA B 134     -12.762  50.041 -20.509  1.00 52.15           C  
ATOM   1875  C   ALA B 134     -12.221  51.118 -19.575  1.00 51.63           C  
ATOM   1876  O   ALA B 134     -11.096  51.016 -19.086  1.00 51.13           O  
ATOM   1877  CB  ALA B 134     -12.613  50.489 -21.955  1.00 52.71           C  
ATOM   1878  N   GLN B 135     -13.026  52.148 -19.333  1.00 50.51           N  
ATOM   1879  CA  GLN B 135     -12.630  53.251 -18.463  1.00 49.22           C  
ATOM   1880  C   GLN B 135     -12.634  52.805 -16.999  1.00 48.36           C  
ATOM   1881  O   GLN B 135     -11.663  53.027 -16.272  1.00 48.09           O  
ATOM   1882  CB  GLN B 135     -13.584  54.436 -18.662  1.00 49.69           C  
ATOM   1883  CG  GLN B 135     -13.142  55.743 -18.011  1.00 50.80           C  
ATOM   1884  CD  GLN B 135     -13.886  56.951 -18.570  1.00 52.37           C  
ATOM   1885  OE1 GLN B 135     -13.835  57.223 -19.771  1.00 52.54           O  
ATOM   1886  NE2 GLN B 135     -14.580  57.680 -17.701  1.00 53.39           N  
ATOM   1887  N   ALA B 136     -13.725  52.172 -16.577  1.00 46.64           N  
ATOM   1888  CA  ALA B 136     -13.852  51.693 -15.204  1.00 46.05           C  
ATOM   1889  C   ALA B 136     -12.650  50.829 -14.842  1.00 44.64           C  
ATOM   1890  O   ALA B 136     -12.046  51.000 -13.784  1.00 44.18           O  
ATOM   1891  CB  ALA B 136     -15.135  50.893 -15.044  1.00 45.58           C  
ATOM   1892  N   ILE B 137     -12.310  49.906 -15.736  1.00 43.89           N  
ATOM   1893  CA  ILE B 137     -11.181  49.009 -15.535  1.00 43.23           C  
ATOM   1894  C   ILE B 137      -9.882  49.790 -15.375  1.00 42.16           C  
ATOM   1895  O   ILE B 137      -9.081  49.504 -14.483  1.00 40.82           O  
ATOM   1896  CB  ILE B 137     -11.046  48.029 -16.721  1.00 44.84           C  
ATOM   1897  CG1 ILE B 137     -12.244  47.081 -16.740  1.00 46.39           C  
ATOM   1898  CG2 ILE B 137      -9.756  47.239 -16.612  1.00 45.62           C  
ATOM   1899  CD1 ILE B 137     -12.269  46.164 -17.937  1.00 49.67           C  
ATOM   1900  N   GLU B 138      -9.672  50.781 -16.235  1.00 41.69           N  
ATOM   1901  CA  GLU B 138      -8.457  51.579 -16.152  1.00 40.14           C  
ATOM   1902  C   GLU B 138      -8.454  52.380 -14.845  1.00 39.12           C  
ATOM   1903  O   GLU B 138      -7.397  52.687 -14.295  1.00 37.98           O  
ATOM   1904  CB  GLU B 138      -8.352  52.519 -17.359  1.00 42.42           C  
ATOM   1905  CG  GLU B 138      -6.934  53.014 -17.635  1.00 45.20           C  
ATOM   1906  CD  GLU B 138      -5.981  51.896 -18.055  1.00 48.90           C  
ATOM   1907  OE1 GLU B 138      -4.763  52.158 -18.151  1.00 51.23           O  
ATOM   1908  OE2 GLU B 138      -6.445  50.758 -18.295  1.00 47.94           O  
ATOM   1909  N   THR B 139      -9.639  52.712 -14.343  1.00 37.92           N  
ATOM   1910  CA  THR B 139      -9.737  53.459 -13.093  1.00 38.71           C  
ATOM   1911  C   THR B 139      -9.403  52.546 -11.916  1.00 38.34           C  
ATOM   1912  O   THR B 139      -8.753  52.969 -10.959  1.00 39.10           O  
ATOM   1913  CB  THR B 139     -11.146  54.033 -12.880  1.00 39.70           C  
ATOM   1914  OG1 THR B 139     -11.480  54.902 -13.969  1.00 41.85           O  
ATOM   1915  CG2 THR B 139     -11.205  54.813 -11.578  1.00 37.28           C  
ATOM   1916  N   ALA B 140      -9.850  51.295 -11.988  1.00 37.37           N  
ATOM   1917  CA  ALA B 140      -9.575  50.332 -10.925  1.00 38.60           C  
ATOM   1918  C   ALA B 140      -8.074  50.083 -10.896  1.00 38.36           C  
ATOM   1919  O   ALA B 140      -7.484  49.852  -9.843  1.00 37.21           O  
ATOM   1920  CB  ALA B 140     -10.318  49.029 -11.190  1.00 39.70           C  
ATOM   1921  N   ARG B 141      -7.468  50.142 -12.078  1.00 39.97           N  
ATOM   1922  CA  ARG B 141      -6.033  49.936 -12.246  1.00 39.05           C  
ATOM   1923  C   ARG B 141      -5.270  51.074 -11.569  1.00 39.55           C  
ATOM   1924  O   ARG B 141      -4.301  50.847 -10.836  1.00 36.97           O  
ATOM   1925  CB  ARG B 141      -5.701  49.906 -13.740  1.00 44.14           C  
ATOM   1926  CG  ARG B 141      -4.961  48.668 -14.209  1.00 47.71           C  
ATOM   1927  CD  ARG B 141      -3.585  48.578 -13.582  1.00 51.42           C  
ATOM   1928  NE  ARG B 141      -2.778  47.534 -14.206  1.00 55.80           N  
ATOM   1929  CZ  ARG B 141      -2.429  47.533 -15.489  1.00 58.55           C  
ATOM   1930  NH1 ARG B 141      -2.818  48.523 -16.285  1.00 58.96           N  
ATOM   1931  NH2 ARG B 141      -1.686  46.547 -15.977  1.00 59.90           N  
ATOM   1932  N   ALA B 142      -5.719  52.302 -11.821  1.00 37.28           N  
ATOM   1933  CA  ALA B 142      -5.087  53.482 -11.242  1.00 36.27           C  
ATOM   1934  C   ALA B 142      -5.242  53.497  -9.720  1.00 35.23           C  
ATOM   1935  O   ALA B 142      -4.315  53.856  -8.990  1.00 34.91           O  
ATOM   1936  CB  ALA B 142      -5.698  54.745 -11.847  1.00 36.26           C  
ATOM   1937  N   TRP B 143      -6.420  53.113  -9.242  1.00 32.94           N  
ATOM   1938  CA  TRP B 143      -6.665  53.088  -7.808  1.00 30.96           C  
ATOM   1939  C   TRP B 143      -5.758  52.059  -7.149  1.00 30.36           C  
ATOM   1940  O   TRP B 143      -5.315  52.233  -6.008  1.00 30.55           O  
ATOM   1941  CB  TRP B 143      -8.131  52.758  -7.540  1.00 29.11           C  
ATOM   1942  CG  TRP B 143      -9.021  53.958  -7.586  1.00 30.52           C  
ATOM   1943  CD1 TRP B 143      -8.854  55.081  -8.354  1.00 30.74           C  
ATOM   1944  CD2 TRP B 143     -10.239  54.149  -6.856  1.00 31.08           C  
ATOM   1945  NE1 TRP B 143      -9.893  55.955  -8.144  1.00 30.39           N  
ATOM   1946  CE2 TRP B 143     -10.758  55.409  -7.231  1.00 32.33           C  
ATOM   1947  CE3 TRP B 143     -10.943  53.377  -5.922  1.00 31.61           C  
ATOM   1948  CZ2 TRP B 143     -11.951  55.916  -6.703  1.00 32.51           C  
ATOM   1949  CZ3 TRP B 143     -12.131  53.882  -5.396  1.00 30.12           C  
ATOM   1950  CH2 TRP B 143     -12.621  55.139  -5.789  1.00 31.58           C  
ATOM   1951  N   THR B 144      -5.480  50.986  -7.877  1.00 28.97           N  
ATOM   1952  CA  THR B 144      -4.616  49.932  -7.376  1.00 30.92           C  
ATOM   1953  C   THR B 144      -3.230  50.501  -7.103  1.00 33.00           C  
ATOM   1954  O   THR B 144      -2.700  50.363  -6.001  1.00 32.63           O  
ATOM   1955  CB  THR B 144      -4.515  48.779  -8.391  1.00 29.74           C  
ATOM   1956  OG1 THR B 144      -5.810  48.190  -8.563  1.00 32.25           O  
ATOM   1957  CG2 THR B 144      -3.535  47.714  -7.909  1.00 30.46           C  
ATOM   1958  N   ARG B 145      -2.652  51.160  -8.104  1.00 35.60           N  
ATOM   1959  CA  ARG B 145      -1.323  51.743  -7.952  1.00 37.07           C  
ATOM   1960  C   ARG B 145      -1.327  52.884  -6.946  1.00 35.34           C  
ATOM   1961  O   ARG B 145      -0.331  53.131  -6.276  1.00 36.31           O  
ATOM   1962  CB  ARG B 145      -0.797  52.263  -9.293  1.00 41.39           C  
ATOM   1963  CG  ARG B 145      -0.769  51.238 -10.415  1.00 45.41           C  
ATOM   1964  CD  ARG B 145       0.092  51.736 -11.567  1.00 49.94           C  
ATOM   1965  NE  ARG B 145      -0.055  50.907 -12.760  1.00 53.54           N  
ATOM   1966  CZ  ARG B 145      -1.005  51.070 -13.675  1.00 53.52           C  
ATOM   1967  NH1 ARG B 145      -1.899  52.041 -13.542  1.00 53.49           N  
ATOM   1968  NH2 ARG B 145      -1.061  50.258 -14.723  1.00 54.94           N  
ATOM   1969  N   LEU B 146      -2.448  53.584  -6.837  1.00 35.10           N  
ATOM   1970  CA  LEU B 146      -2.539  54.703  -5.909  1.00 33.95           C  
ATOM   1971  C   LEU B 146      -2.766  54.311  -4.454  1.00 34.10           C  
ATOM   1972  O   LEU B 146      -2.296  54.997  -3.547  1.00 31.78           O  
ATOM   1973  CB  LEU B 146      -3.663  55.660  -6.323  1.00 35.27           C  
ATOM   1974  CG  LEU B 146      -3.454  56.692  -7.436  1.00 37.09           C  
ATOM   1975  CD1 LEU B 146      -4.747  57.469  -7.641  1.00 38.52           C  
ATOM   1976  CD2 LEU B 146      -2.325  57.640  -7.066  1.00 38.84           C  
ATOM   1977  N   TYR B 147      -3.471  53.207  -4.225  1.00 31.70           N  
ATOM   1978  CA  TYR B 147      -3.796  52.823  -2.855  1.00 31.04           C  
ATOM   1979  C   TYR B 147      -3.422  51.423  -2.391  1.00 31.69           C  
ATOM   1980  O   TYR B 147      -3.408  51.160  -1.189  1.00 32.69           O  
ATOM   1981  CB  TYR B 147      -5.297  52.999  -2.635  1.00 30.17           C  
ATOM   1982  CG  TYR B 147      -5.869  54.296  -3.157  1.00 29.38           C  
ATOM   1983  CD1 TYR B 147      -5.452  55.526  -2.646  1.00 27.00           C  
ATOM   1984  CD2 TYR B 147      -6.867  54.291  -4.134  1.00 31.11           C  
ATOM   1985  CE1 TYR B 147      -6.020  56.720  -3.087  1.00 26.87           C  
ATOM   1986  CE2 TYR B 147      -7.442  55.480  -4.584  1.00 31.14           C  
ATOM   1987  CZ  TYR B 147      -7.016  56.691  -4.053  1.00 30.28           C  
ATOM   1988  OH  TYR B 147      -7.604  57.867  -4.474  1.00 34.29           O  
ATOM   1989  N   ALA B 148      -3.127  50.524  -3.320  1.00 30.41           N  
ATOM   1990  CA  ALA B 148      -2.821  49.153  -2.937  1.00 33.89           C  
ATOM   1991  C   ALA B 148      -1.403  48.689  -3.230  1.00 36.90           C  
ATOM   1992  O   ALA B 148      -1.163  47.490  -3.370  1.00 38.08           O  
ATOM   1993  CB  ALA B 148      -3.820  48.212  -3.601  1.00 29.89           C  
ATOM   1994  N   MET B 149      -0.467  49.629  -3.302  1.00 42.52           N  
ATOM   1995  CA  MET B 149       0.930  49.309  -3.587  1.00 48.48           C  
ATOM   1996  C   MET B 149       1.826  49.645  -2.395  1.00 51.70           C  
ATOM   1997  O   MET B 149       3.003  49.956  -2.570  1.00 52.93           O  
ATOM   1998  CB  MET B 149       1.405  50.105  -4.802  1.00 50.64           C  
ATOM   1999  CG  MET B 149       0.468  50.059  -5.989  1.00 53.40           C  
ATOM   2000  SD  MET B 149       0.616  48.583  -7.009  1.00 56.31           S  
ATOM   2001  CE  MET B 149       1.685  49.186  -8.292  1.00 55.12           C  
ATOM   2002  N   ASN B 150       1.267  49.580  -1.190  1.00 55.80           N  
ATOM   2003  CA  ASN B 150       2.014  49.889   0.028  1.00 59.63           C  
ATOM   2004  C   ASN B 150       2.406  51.361   0.039  1.00 62.00           C  
ATOM   2005  O   ASN B 150       1.642  52.217  -0.412  1.00 63.16           O  
ATOM   2006  CB  ASN B 150       3.275  49.022   0.126  1.00 60.64           C  
ATOM   2007  CG  ASN B 150       2.964  47.542   0.234  1.00 62.60           C  
ATOM   2008  OD1 ASN B 150       3.871  46.713   0.333  1.00 63.60           O  
ATOM   2009  ND2 ASN B 150       1.678  47.201   0.213  1.00 62.81           N  
ATOM   2010  N   ASN B 151       3.597  51.650   0.555  1.00 64.66           N  
ATOM   2011  CA  ASN B 151       4.100  53.019   0.624  1.00 66.23           C  
ATOM   2012  C   ASN B 151       3.254  53.890   1.547  1.00 66.88           C  
ATOM   2013  O   ASN B 151       2.289  53.360   2.139  1.00 66.70           O  
ATOM   2014  CB  ASN B 151       4.139  53.636  -0.778  1.00 67.69           C  
ATOM   2015  CG  ASN B 151       5.109  52.925  -1.700  1.00 68.20           C  
ATOM   2016  OD1 ASN B 151       6.317  52.925  -1.465  1.00 70.51           O  
ATOM   2017  ND2 ASN B 151       4.585  52.312  -2.754  1.00 68.71           N  
TER    2018      ASN B 151                                                      
HETATM 2019 ZN    ZN A 301     -21.528  18.304  14.993  1.00 22.44          ZN  
HETATM 2020 ZN    ZN A 302     -28.449  17.865   2.249  1.00 30.21          ZN  
HETATM 2021 ZN    ZN A 303      -3.417   8.290  28.296  1.00 83.23          ZN  
HETATM 2022  O   HOH A 401     -40.513  17.933  12.103  1.00 44.43           O  
HETATM 2023  O   HOH A 402     -33.553  17.161   3.102  1.00 28.95           O  
HETATM 2024  O   HOH A 403     -21.319  16.579  23.863  1.00 54.64           O  
HETATM 2025  O   HOH A 404     -37.274  27.524   8.818  1.00 41.96           O  
HETATM 2026  O   HOH A 405     -29.184   8.636   1.267  1.00 36.95           O  
HETATM 2027  O   HOH A 406     -22.473  15.469   5.546  1.00 44.61           O  
HETATM 2028  O   HOH A 407     -21.267   5.009   6.206  1.00 49.51           O  
HETATM 2029  O   HOH A 408     -25.089  14.645  18.877  1.00 27.71           O  
HETATM 2030  O   HOH A 409     -12.011  13.785  25.735  1.00 46.95           O  
HETATM 2031  O   HOH A 410     -17.737  18.514   6.992  1.00 33.29           O  
HETATM 2032  O   HOH A 411     -37.457  25.257   4.567  1.00 30.66           O  
HETATM 2033  O   HOH A 412     -29.565  19.782  -3.915  1.00 47.86           O  
HETATM 2034  O   HOH A 413     -17.557   3.550   5.465  1.00 66.98           O  
HETATM 2035  O   HOH A 414     -22.070   8.967  15.869  1.00 19.88           O  
HETATM 2036  O   HOH A 415     -11.912   8.523   9.341  1.00 39.04           O  
HETATM 2037  O   HOH A 416     -12.987  15.645  15.487  1.00 46.38           O  
HETATM 2038  O   HOH A 417     -32.482  21.817  -4.489  1.00 63.13           O  
HETATM 2039  O   HOH A 418     -24.532   1.737  15.492  1.00 48.61           O  
HETATM 2040  O   HOH A 419      -4.476   4.430  31.835  1.00 52.83           O  
HETATM 2041  O   HOH A 420     -24.840  17.038  22.892  1.00 53.77           O  
HETATM 2042  O   HOH A 421     -22.019   8.569  18.775  1.00 31.03           O  
HETATM 2043  O   HOH A 422      -0.800   7.519  10.773  1.00 54.40           O  
HETATM 2044  O   HOH A 423      -8.371  15.112  28.522  1.00 44.31           O  
HETATM 2045  O   HOH A 424     -38.834  20.281  12.106  1.00 37.19           O  
HETATM 2046  O   HOH A 425     -23.084  24.201   1.123  1.00 42.75           O  
HETATM 2047  O   HOH A 426     -21.038  22.594   1.671  1.00 55.58           O  
HETATM 2048  O   HOH A 427     -19.950  20.631   0.402  1.00 66.80           O  
HETATM 2049  O   HOH A 428     -21.793  25.841  -0.427  1.00 48.65           O  
HETATM 2050  O   HOH A 429     -44.004  16.395   8.214  1.00 43.27           O  
HETATM 2051  O   HOH A 430     -14.231   2.145  11.389  1.00 39.38           O  
HETATM 2052  O   HOH A 431      -6.346  13.512  20.870  1.00 46.31           O  
HETATM 2053  O   HOH A 432      -9.687   8.083  11.089  1.00 41.86           O  
HETATM 2054  O   HOH A 433     -26.537  24.834  -0.835  1.00 46.69           O  
HETATM 2055  O   HOH A 434     -31.137  20.551  -6.529  1.00 48.51           O  
HETATM 2056  O   HOH A 435     -23.442  16.251  20.139  1.00 46.82           O  
HETATM 2057  O   HOH A 436     -10.279  12.214  33.096  1.00 55.37           O  
HETATM 2058  O   HOH A 437     -14.490  13.682  23.283  1.00 63.36           O  
HETATM 2059  O   HOH A 438      -8.242  13.456  12.402  1.00 62.23           O  
HETATM 2060  O   HOH A 439     -29.148  26.261   4.352  1.00 52.72           O  
HETATM 2061  O   HOH A 440     -17.960  20.714   5.677  1.00 32.06           O  
HETATM 2062  O   HOH A 441     -38.082  21.861  14.064  1.00 38.09           O  
HETATM 2063  O   HOH A 442     -26.836   5.853   2.821  1.00 62.78           O  
HETATM 2064  O   HOH A 443     -34.929  15.243  19.614  1.00 52.64           O  
HETATM 2065  O   HOH A 444      -3.603  12.708  13.500  1.00 42.55           O  
HETATM 2066  O   HOH A 445     -14.514  11.075   3.229  1.00 43.08           O  
HETATM 2067  O   HOH A 446     -22.883   1.471  19.484  1.00 39.99           O  
HETATM 2068  O   HOH A 447     -17.818   0.482  16.909  1.00 36.64           O  
HETATM 2069  O   HOH A 448     -36.134  27.944  24.354  1.00 65.87           O  
HETATM 2070  O   HOH A 449     -10.292  21.263  20.209  1.00 50.10           O  
HETATM 2071  O   HOH A 450      -9.131  -1.470  31.599  1.00 53.04           O  
HETATM 2072  O   HOH A 451     -27.221  22.797  -3.518  1.00 59.39           O  
HETATM 2073  O   HOH A 452     -10.543  17.228  17.870  1.00 42.09           O  
HETATM 2074  O   HOH A 453      -1.059   9.102  15.295  1.00 63.11           O  
HETATM 2075  O   HOH A 454     -28.330  26.048  -2.817  1.00 55.81           O  
HETATM 2076  O   HOH A 455     -26.726   7.330  15.503  1.00 52.03           O  
HETATM 2077  O   HOH A 456     -36.875  24.522  20.423  1.00 57.25           O  
HETATM 2078  O   HOH A 457     -37.955  17.485   2.181  1.00 60.24           O  
HETATM 2079  O   HOH A 458     -24.203   5.524   6.623  1.00 45.03           O  
HETATM 2080  O   HOH A 459     -41.744  15.568   6.877  1.00 48.36           O  
HETATM 2081  O   HOH A 460     -35.707  20.297  18.986  1.00 59.65           O  
HETATM 2082  O   HOH A 461     -23.653  22.585  17.215  1.00 41.08           O  
HETATM 2083  O   HOH A 462     -15.527   9.917   0.578  1.00 64.89           O  
HETATM 2084  O   HOH A 463     -23.024  25.256  16.432  1.00 43.70           O  
HETATM 2085  O   HOH A 464     -28.989  26.413   7.115  1.00 26.97           O  
HETATM 2086  O   HOH A 465     -30.272  24.625   8.918  1.00 27.18           O  
HETATM 2087  O   HOH A 466     -34.800  25.774  -0.523  1.00 72.31           O  
HETATM 2088  O   HOH A 467     -34.881  27.357  -2.602  1.00 55.10           O  
HETATM 2089  O   HOH A 468     -16.134  21.750   3.496  1.00 44.50           O  
HETATM 2090  O   HOH A 469      -4.803   3.495  12.858  1.00 53.85           O  
HETATM 2091  O   HOH A 470     -23.540   3.300  21.772  1.00 60.91           O  
HETATM 2092  O   HOH A 471     -22.614   5.918  22.682  1.00 65.24           O  
HETATM 2093  O   HOH A 472     -18.844   6.215  24.099  1.00 75.10           O  
HETATM 2094  O   HOH A 473     -19.997   8.309  22.899  1.00 43.61           O  
HETATM 2095  O   HOH A 474     -12.368  17.831   6.523  1.00 49.53           O  
HETATM 2096  O   HOH A 475     -20.618  17.445   4.054  1.00 49.30           O  
HETATM 2097  O   HOH A 476     -20.494  20.167   3.898  1.00 30.02           O  
HETATM 2098  O   HOH A 477     -30.624   9.393   3.263  1.00 37.50           O  
HETATM 2099  O   HOH A 478     -20.865  11.690   4.835  1.00 42.61           O  
HETATM 2100  O   HOH A 479     -27.742   0.983  11.382  1.00 46.64           O  
HETATM 2101  O   HOH B 401      -1.950  34.330  13.492  1.00 54.59           O  
HETATM 2102  O   HOH B 402     -17.339  25.005  21.519  1.00 35.22           O  
HETATM 2103  O   HOH B 403     -17.470  35.071  -5.552  1.00 37.62           O  
HETATM 2104  O   HOH B 404     -25.314  49.768   1.999  1.00 45.63           O  
HETATM 2105  O   HOH B 405      -5.047  26.836  -4.947  1.00 59.69           O  
HETATM 2106  O   HOH B 406      -6.857  30.915  -4.148  1.00 31.03           O  
HETATM 2107  O   HOH B 407      -7.233  28.006  -3.956  1.00 43.44           O  
HETATM 2108  O   HOH B 408      -2.278  23.556  12.404  1.00 48.10           O  
HETATM 2109  O   HOH B 409      -4.662  22.020  11.136  1.00 52.53           O  
HETATM 2110  O   HOH B 410       1.242  45.724 -11.810  1.00 66.17           O  
HETATM 2111  O   HOH B 411      -5.309  32.042   4.030  1.00 26.45           O  
HETATM 2112  O   HOH B 412     -12.430  27.884   7.251  1.00 31.62           O  
HETATM 2113  O   HOH B 413      -1.760  37.461   0.447  1.00 43.69           O  
HETATM 2114  O   HOH B 414     -31.400  31.461   5.892  1.00 61.42           O  
HETATM 2115  O   HOH B 415     -31.427  33.711   4.448  1.00 54.79           O  
HETATM 2116  O   HOH B 416     -27.271  48.572  -0.353  1.00 67.46           O  
HETATM 2117  O   HOH B 417      -0.509  53.813  -0.866  1.00 39.34           O  
HETATM 2118  O   HOH B 418     -19.647  32.530  -3.257  1.00 43.43           O  
HETATM 2119  O   HOH B 419       1.508  51.637 -16.378  1.00 62.67           O  
HETATM 2120  O   HOH B 420      -2.106  33.399   6.280  1.00 49.25           O  
HETATM 2121  O   HOH B 421      -8.967  49.346  -7.586  1.00 26.80           O  
HETATM 2122  O   HOH B 422     -28.708  41.180   3.146  1.00 57.83           O  
HETATM 2123  O   HOH B 423     -28.645  29.567   6.875  1.00 44.83           O  
HETATM 2124  O   HOH B 424      -7.708  26.753  -0.853  1.00 59.32           O  
HETATM 2125  O   HOH B 425     -18.662  29.799  -2.295  1.00 46.44           O  
HETATM 2126  O   HOH B 426     -12.746  29.988  -5.556  1.00 42.45           O  
HETATM 2127  O   HOH B 427     -15.185  30.910  -4.543  1.00 41.97           O  
HETATM 2128  O   HOH B 428      -6.403  35.199  -7.505  1.00 41.93           O  
HETATM 2129  O   HOH B 429     -12.272  33.019  -9.691  1.00 41.78           O  
HETATM 2130  O   HOH B 430      -9.273  35.640  -8.270  1.00 47.45           O  
HETATM 2131  O   HOH B 431     -13.246  59.559 -19.401  1.00 53.23           O  
HETATM 2132  O   HOH B 432      -0.123  52.553  -3.162  1.00 30.25           O  
HETATM 2133  O   HOH B 433      -5.370  36.666  -5.202  1.00 42.11           O  
HETATM 2134  O   HOH B 434       0.752  25.716  14.932  1.00 47.32           O  
HETATM 2135  O   HOH B 435      -9.964  26.548   7.862  1.00 33.66           O  
HETATM 2136  O   HOH B 436     -20.933  33.170  20.922  1.00 58.28           O  
HETATM 2137  O   HOH B 437     -22.783  41.456   2.315  1.00 42.79           O  
HETATM 2138  O   HOH B 438     -10.347  33.209  -7.884  1.00 54.54           O  
HETATM 2139  O   HOH B 439      -4.327  31.978   6.530  1.00 31.44           O  
HETATM 2140  O   HOH B 440     -15.350  27.376  -1.883  1.00 39.23           O  
HETATM 2141  O   HOH B 441     -13.079  51.395  -1.589  1.00 36.09           O  
HETATM 2142  O   HOH B 442     -14.504  41.718 -19.924  1.00 56.65           O  
HETATM 2143  O   HOH B 443       7.053  47.963   0.834  1.00 49.16           O  
HETATM 2144  O   HOH B 444     -18.476  23.024   7.176  1.00 27.12           O  
HETATM 2145  O   HOH B 445     -14.198  20.753   6.914  1.00 43.01           O  
HETATM 2146  O   HOH B 446     -10.701  32.301  -5.123  1.00 31.95           O  
HETATM 2147  O   HOH B 447      -7.090  50.215  -5.040  1.00 23.51           O  
HETATM 2148  O   HOH B 448      -8.229  37.127 -12.934  1.00 60.74           O  
HETATM 2149  O   HOH B 449      -8.920  23.490   4.873  1.00 62.96           O  
HETATM 2150  O   HOH B 450       1.195  46.095  -3.991  1.00 65.75           O  
HETATM 2151  O   HOH B 451     -20.547  53.411  -1.682  1.00 60.76           O  
HETATM 2152  O   HOH B 452     -19.578  31.806  18.004  1.00 28.13           O  
HETATM 2153  O   HOH B 453       6.001  48.828  -2.802  1.00 56.56           O  
HETATM 2154  O   HOH B 454     -25.454  32.290  20.092  1.00 55.88           O  
HETATM 2155  O   HOH B 455     -22.184  55.926 -19.438  1.00 51.64           O  
HETATM 2156  O   HOH B 456      -0.054  35.377   0.275  1.00 68.91           O  
HETATM 2157  O   HOH B 457     -23.707  37.901  10.548  1.00 30.33           O  
HETATM 2158  O   HOH B 458       3.004  40.238   6.062  1.00 60.85           O  
HETATM 2159  O   HOH B 459       0.060  33.168  -1.681  1.00 62.90           O  
HETATM 2160  O   HOH B 460      -6.552  28.943  17.509  1.00 53.68           O  
HETATM 2161  O   HOH B 461      -4.689  42.683   7.474  1.00 65.61           O  
HETATM 2162  O   HOH B 462      -5.247  34.812  -9.789  1.00 55.80           O  
HETATM 2163  O   HOH B 463      -5.165  53.494 -15.287  1.00 46.44           O  
HETATM 2164  O   HOH B 464     -14.108  50.328   4.932  1.00 48.44           O  
HETATM 2165  O   HOH B 465      -1.137  32.659   1.551  1.00 40.78           O  
HETATM 2166  O   HOH B 466      -4.804  35.233  22.058  1.00 57.38           O  
HETATM 2167  O   HOH B 467     -19.467  43.694   3.994  1.00 40.66           O  
HETATM 2168  O   HOH B 468     -11.786  33.451  22.586  1.00 60.98           O  
HETATM 2169  O   HOH B 469     -21.372  38.030 -11.156  1.00 60.65           O  
HETATM 2170  O   HOH B 470      -0.139  41.560  -5.476  1.00 43.53           O  
HETATM 2171  O   HOH B 471      -5.894  35.297  18.972  1.00 43.43           O  
HETATM 2172  O   HOH B 472     -21.237  46.722  -0.985  1.00 46.87           O  
HETATM 2173  O   HOH B 473     -13.951  26.134   0.726  1.00 64.57           O  
HETATM 2174  O   HOH B 474     -19.222  43.133 -17.067  1.00 57.41           O  
HETATM 2175  O   HOH B 475       0.915  41.060 -16.135  1.00 55.08           O  
HETATM 2176  O   HOH B 476     -14.403  52.869 -21.548  1.00 47.30           O  
HETATM 2177  O   HOH B 477     -11.682  24.101   8.081  1.00 45.83           O  
HETATM 2178  O   HOH B 478      -0.471  37.922  17.408  1.00 67.63           O  
HETATM 2179  O   HOH B 479      -4.296  28.298  15.912  1.00 52.84           O  
HETATM 2180  O   HOH B 480      -3.200  30.414  19.370  1.00 45.83           O  
HETATM 2181  O   HOH B 481       2.848  50.384 -10.919  1.00 67.53           O  
HETATM 2182  O   HOH B 482     -21.318  47.391  -3.631  1.00 47.27           O  
HETATM 2183  O   HOH B 483     -20.956  26.597  20.218  1.00 49.83           O  
HETATM 2184  O   HOH B 484     -25.356  38.875  -3.277  1.00 61.91           O  
HETATM 2185  O   HOH B 485     -16.444  42.146 -15.993  1.00 70.29           O  
HETATM 2186  O   HOH B 486      -2.997  39.219  14.277  1.00 49.68           O  
HETATM 2187  O   HOH B 487       3.738  44.348 -13.038  1.00 60.67           O  
HETATM 2188  O   HOH B 488       0.363  38.529  -0.274  1.00 56.38           O  
HETATM 2189  O   HOH B 489       3.934  46.590 -10.049  1.00 49.27           O  
HETATM 2190  O   HOH B 490     -11.506  17.594  11.255  1.00 54.16           O  
HETATM 2191  O   HOH B 491     -29.781  46.946 -16.418  1.00 63.03           O  
HETATM 2192  O   HOH B 492     -24.841  38.585  13.629  1.00 47.25           O  
HETATM 2193  O   HOH B 493      -2.041  27.250  14.685  1.00 46.56           O  
HETATM 2194  O   HOH B 494     -26.505  51.198 -17.969  1.00 64.00           O  
HETATM 2195  O   HOH B 495      -6.005  51.446 -21.584  1.00 65.23           O  
HETATM 2196  O   HOH B 496     -29.115  49.343 -15.232  1.00 65.25           O  
HETATM 2197  O   HOH B 497     -28.919  40.938  -1.632  1.00 65.80           O  
HETATM 2198  O   HOH B 498     -15.989  30.064  -2.203  1.00 42.44           O  
HETATM 2199  O   HOH B 499      -9.255  32.266  15.974  1.00 33.73           O  
HETATM 2200  O   HOH B 500      -7.048  32.281  17.706  1.00 45.23           O  
HETATM 2201  O   HOH B 501      -2.480  27.565  18.198  1.00 49.51           O  
HETATM 2202  O   HOH B 502     -21.006  28.896  18.483  1.00 49.38           O  
HETATM 2203  O   HOH B 503     -19.118  26.784  17.042  1.00 51.71           O  
HETATM 2204  O   HOH B 504     -21.920  39.251   6.911  1.00 32.85           O  
HETATM 2205  O   HOH B 505     -20.386  41.647   6.070  1.00 35.31           O  
HETATM 2206  O   HOH B 506     -19.846  43.493   8.146  1.00 54.53           O  
HETATM 2207  O   HOH B 507     -25.993  35.704   8.905  1.00 39.00           O  
HETATM 2208  O   HOH B 508     -25.980  38.161   9.513  1.00 52.97           O  
HETATM 2209  O   HOH B 509     -16.346  53.081  -4.001  1.00 51.12           O  
HETATM 2210  O   HOH B 510     -16.239  55.344  -5.843  1.00 50.99           O  
HETATM 2211  O   HOH B 511     -12.657  53.208   1.303  1.00 70.76           O  
HETATM 2212  O   HOH B 512     -12.936  49.762   0.589  1.00 45.81           O  
HETATM 2213  O   HOH B 513     -25.913  28.335   0.579  1.00 45.19           O  
HETATM 2214  O   HOH B 514     -23.959  42.712   8.791  1.00 50.84           O  
HETATM 2215  O   HOH B 515     -12.845  43.144 -14.528  1.00 43.34           O  
HETATM 2216  O   HOH B 516      -2.093  18.564   2.176  1.00 53.30           O  
CONECT  141 2019                                                                
CONECT  162 2019                                                                
CONECT  252 2020                                                                
CONECT  263 2020                                                                
CONECT  294 2019                                                                
CONECT  314 2019                                                                
CONECT  406 2020                                                                
CONECT  642 2021                                                                
CONECT  676 2021                                                                
CONECT 2019  141  162  294  314                                                 
CONECT 2020  252  263  406                                                      
CONECT 2021  642  676                                                           
MASTER      309    0    3   10    9    0    3    6 2214    2   12   22          
END

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Related entries of code: 3hct

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
3hcu	RCSB PDB PDBbind	118aa, >3HCU_1\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2wg4	RCSB PDB PDBbind	155-mer
2wvw	RCSB PDB PDBbind	155-mer
3hcu	RCSB PDB PDBbind	155-mer

Entry Information

PDB ID	3hct
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	TNF receptor-associated factor 6 RING and Zinc Finger 1, TRAF6 RZ123
Ligand Name	155-mer
EC.Number	E.C.6.3.2.19
Resolution	2.1(Å)
Affinity (Kd/Ki/IC50)	Kd=1.48uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) Nat.Struct.Mol.Biol. Vol. 16: pp. 658-666

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): Q9Y4K3 P61088
Entrez Gene ID	NCBI Entrez Gene ID: 7189 7334
ASD	Information of known allosteric effects of PDB entries

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