HEADER    CELL ADHESION                           06-APR-04   1SZL              
TITLE     F-SPONDIN TSR DOMAIN 1                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: F-SPONDIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: F-SPONDIN TSR DOMAIN 1;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    F-SPONDIN, TSR, CELL ADHESION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.TOSSAVAINEN,K.PAAKKONEN,P.PERMI,I.KILPELAINEN,P.GUNTERT             
REVDAT   4   02-MAR-22 1SZL    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1SZL    1       VERSN                                    
REVDAT   2   19-SEP-06 1SZL    1       JRNL                                     
REVDAT   1   19-APR-05 1SZL    0                                                
JRNL        AUTH   K.PAAKKONEN,H.TOSSAVAINEN,P.PERMI,H.RAKKOLAINEN,H.RAUVALA,   
JRNL        AUTH 2 E.RAULO,I.KILPELAINEN,P.GUNTERT                              
JRNL        TITL   SOLUTION STRUCTURES OF THE FIRST AND FOURTH TSR DOMAINS OF   
JRNL        TITL 2 F-SPONDIN                                                    
JRNL        REF    PROTEINS                      V.  64   665 2006              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   16736493                                                     
JRNL        DOI    10.1002/PROT.21030                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1 C, OPALP 1.3                                
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), KORADI, R. ET AL. (OPALP)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 1037   
REMARK   3  CONSTRAINTS, 994 ARE NOE-DERIVED DISTANCE CONSTRAINTS AND 43 PHI    
REMARK   3  ANGLE CONSTRAINTS                                                   
REMARK   4                                                                      
REMARK   4 1SZL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022127.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM F-SPONDIN TSR1 U-13C U-15N,    
REMARK 210                                   20MM BISTRIS BUFFER                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; SCT-HMSQC-HA     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, CYANA 2.0.30           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE CALCULATED USING AUTOMATED NOE           
REMARK 210  ASSIGNMENT WITH THE PROGRAM CYANA.                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A 489   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  6 CYS A 454   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 13 CYS A 459   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 482       30.86    -77.07                                   
REMARK 500  2 SER A 452      -78.62    -63.96                                   
REMARK 500  2 CYS A 459       12.45    -61.60                                   
REMARK 500  2 PRO A 481        4.09    -66.29                                   
REMARK 500  2 ASP A 482       27.84    -73.03                                   
REMARK 500  2 ASP A 496       24.66    -73.12                                   
REMARK 500  3 CYS A 480       79.04   -118.64                                   
REMARK 500  3 ASP A 482       38.88    -73.32                                   
REMARK 500  3 ASP A 498        6.45    -65.50                                   
REMARK 500  4 SER A 440       97.63    -66.00                                   
REMARK 500  4 SER A 452     -166.45    -73.66                                   
REMARK 500  4 LYS A 471      -60.76   -104.60                                   
REMARK 500  4 ASP A 482       53.70    -62.92                                   
REMARK 500  4 ASP A 496       49.99    -87.46                                   
REMARK 500  4 ASP A 498       41.93     35.28                                   
REMARK 500  5 SER A 440       47.23   -107.61                                   
REMARK 500  5 SER A 452     -161.69    -79.48                                   
REMARK 500  5 SER A 457       21.46    -76.27                                   
REMARK 500  5 PRO A 481        4.19    -68.84                                   
REMARK 500  5 ASP A 482       40.09    -71.63                                   
REMARK 500  5 ASP A 496       -5.98    -56.72                                   
REMARK 500  6 GLU A 441      -36.79   -143.24                                   
REMARK 500  6 TRP A 448      133.26    -36.10                                   
REMARK 500  6 CYS A 459        1.46    -69.76                                   
REMARK 500  6 ASP A 482       48.43    -84.01                                   
REMARK 500  7 CYS A 480       71.87   -117.99                                   
REMARK 500  7 ASP A 482       14.93    -66.97                                   
REMARK 500  7 ASP A 498       59.65     36.72                                   
REMARK 500  8 SER A 440        5.26    -63.47                                   
REMARK 500  8 ASP A 482       26.65    -71.23                                   
REMARK 500  8 ASP A 498      -28.27     62.99                                   
REMARK 500  9 GLU A 441      -44.32   -140.49                                   
REMARK 500  9 TRP A 448      119.94    -37.25                                   
REMARK 500  9 CYS A 459        7.57    -66.98                                   
REMARK 500  9 ASP A 482       40.31    -74.32                                   
REMARK 500  9 SER A 495       45.95    -83.74                                   
REMARK 500  9 ASP A 496        0.43    -68.20                                   
REMARK 500 10 PRO A 481       31.56    -73.75                                   
REMARK 500 11 ASP A 482       28.07    -72.10                                   
REMARK 500 11 SER A 495       39.57     75.46                                   
REMARK 500 11 ASP A 498       -2.31     61.62                                   
REMARK 500 12 SER A 452     -159.77    -81.35                                   
REMARK 500 12 ASP A 482       19.46    -68.33                                   
REMARK 500 12 ASP A 498       -2.91     64.78                                   
REMARK 500 13 SER A 452     -168.98    -79.31                                   
REMARK 500 13 PRO A 481        8.65    -68.50                                   
REMARK 500 13 ASP A 496        0.61    -66.76                                   
REMARK 500 14 THR A 483       -2.96    -52.07                                   
REMARK 500 14 ASP A 496       36.49    -80.02                                   
REMARK 500 15 ASP A 475       76.23   -103.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 445         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A 468         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A 445         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SZL A  441   499  UNP    P35446   SPON1_RAT      441    499             
SEQADV 1SZL GLY A  439  UNP  P35446              CLONING ARTIFACT               
SEQADV 1SZL SER A  440  UNP  P35446              CLONING ARTIFACT               
SEQRES   1 A   61  GLY SER GLU THR CYS ILE TYR SER ASN TRP SER PRO TRP          
SEQRES   2 A   61  SER ALA CYS SER SER SER THR CYS GLU LYS GLY LYS ARG          
SEQRES   3 A   61  MET ARG GLN ARG MET LEU LYS ALA GLN LEU ASP LEU SER          
SEQRES   4 A   61  VAL PRO CYS PRO ASP THR GLN ASP PHE GLN PRO CYS MET          
SEQRES   5 A   61  GLY PRO GLY CYS SER ASP GLU ASP GLY                          
SHEET    1   A 2 CYS A 443  TYR A 445  0                                        
SHEET    2   A 2 LEU A 470  GLN A 473 -1  O  ALA A 472   N  ILE A 444           
SHEET    1   B 2 GLY A 462  LYS A 463  0                                        
SHEET    2   B 2 PRO A 488  CYS A 489 -1  O  CYS A 489   N  GLY A 462           
SHEET    1   C 2 ARG A 466  GLN A 467  0                                        
SHEET    2   C 2 GLN A 484  ASP A 485 -1  O  ASP A 485   N  ARG A 466           
SSBOND   1 CYS A  443    CYS A  480                          1555   1555  2.02  
SSBOND   2 CYS A  454    CYS A  489                          1555   1555  2.04  
SSBOND   3 CYS A  459    CYS A  494                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 439      12.553  -0.864  -8.014  1.00  0.00           N  
ATOM      2  CA  GLY A 439      11.242  -1.433  -7.706  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.339  -2.263  -6.444  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.928  -1.825  -5.455  1.00  0.00           O  
ATOM      5  H1  GLY A 439      12.595  -0.333  -8.860  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.519  -0.631  -7.560  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.927  -2.065  -8.536  1.00  0.00           H  
ATOM      8  N   SER A 440      10.760  -3.462  -6.443  1.00  0.00           N  
ATOM      9  CA  SER A 440      10.768  -4.370  -5.297  1.00  0.00           C  
ATOM     10  C   SER A 440      11.959  -5.327  -5.258  1.00  0.00           C  
ATOM     11  O   SER A 440      12.078  -6.142  -4.343  1.00  0.00           O  
ATOM     12  CB  SER A 440       9.443  -5.127  -5.284  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.191  -5.766  -6.521  1.00  0.00           O  
ATOM     14  H   SER A 440      10.284  -3.778  -7.279  1.00  0.00           H  
ATOM     15  HA  SER A 440      10.837  -3.788  -4.386  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.489  -5.870  -4.491  1.00  0.00           H  
ATOM     17  HB3 SER A 440       8.641  -4.421  -5.076  1.00  0.00           H  
ATOM     18  HG  SER A 440       8.836  -5.117  -7.161  1.00  0.00           H  
ATOM     19  N   GLU A 441      12.851  -5.217  -6.231  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.030  -6.048  -6.381  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.263  -5.532  -5.624  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.035  -6.345  -5.111  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.305  -6.212  -7.887  1.00  0.00           C  
ATOM     24  CG  GLU A 441      14.905  -4.990  -8.610  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.026  -3.732  -8.676  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      12.777  -3.836  -8.632  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      14.585  -2.610  -8.693  1.00  0.00           O  
ATOM     28  H   GLU A 441      12.663  -4.516  -6.939  1.00  0.00           H  
ATOM     29  HA  GLU A 441      13.794  -7.039  -5.986  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.010  -7.029  -8.000  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.388  -6.518  -8.390  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.825  -4.740  -8.089  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      15.160  -5.284  -9.627  1.00  0.00           H  
ATOM     34  N   THR A 442      15.458  -4.212  -5.550  1.00  0.00           N  
ATOM     35  CA  THR A 442      16.609  -3.593  -4.877  1.00  0.00           C  
ATOM     36  C   THR A 442      16.305  -3.238  -3.425  1.00  0.00           C  
ATOM     37  O   THR A 442      17.182  -2.809  -2.676  1.00  0.00           O  
ATOM     38  CB  THR A 442      16.996  -2.279  -5.588  1.00  0.00           C  
ATOM     39  OG1 THR A 442      15.852  -1.474  -5.806  1.00  0.00           O  
ATOM     40  CG2 THR A 442      17.697  -2.509  -6.923  1.00  0.00           C  
ATOM     41  H   THR A 442      14.791  -3.582  -5.982  1.00  0.00           H  
ATOM     42  HA  THR A 442      17.458  -4.274  -4.898  1.00  0.00           H  
ATOM     43  HB  THR A 442      17.691  -1.728  -4.952  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.063  -0.597  -5.435  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.617  -3.065  -6.754  1.00  0.00           H  
ATOM     46 HG22 THR A 442      17.945  -1.546  -7.368  1.00  0.00           H  
ATOM     47 HG23 THR A 442      17.059  -3.064  -7.600  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.063  -3.438  -3.017  1.00  0.00           N  
ATOM     49  CA  CYS A 443      14.568  -3.101  -1.697  1.00  0.00           C  
ATOM     50  C   CYS A 443      13.931  -4.293  -1.015  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.099  -4.980  -1.606  1.00  0.00           O  
ATOM     52  CB  CYS A 443      13.567  -1.966  -1.900  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.286  -0.551  -2.776  1.00  0.00           S  
ATOM     54  H   CYS A 443      14.461  -3.801  -3.738  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.384  -2.728  -1.077  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      12.724  -2.340  -2.482  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.201  -1.636  -0.930  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.300  -4.517   0.244  1.00  0.00           N  
ATOM     59  CA  ILE A 444      13.814  -5.602   1.076  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.165  -4.916   2.263  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.845  -4.441   3.169  1.00  0.00           O  
ATOM     62  CB  ILE A 444      14.968  -6.571   1.423  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.499  -7.311   0.172  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.567  -7.581   2.509  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      14.468  -8.197  -0.543  1.00  0.00           C  
ATOM     66  H   ILE A 444      14.990  -3.912   0.695  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.042  -6.162   0.555  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.795  -5.985   1.825  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      15.873  -6.578  -0.543  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.345  -7.934   0.463  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.381  -8.290   2.652  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.400  -7.066   3.453  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.660  -8.116   2.223  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.933  -8.665  -1.404  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      14.104  -8.981   0.120  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      13.634  -7.600  -0.903  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.845  -4.800   2.231  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.076  -4.165   3.285  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.396  -5.196   4.178  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.345  -6.390   3.874  1.00  0.00           O  
ATOM     81  CB  TYR A 445       9.965  -3.334   2.648  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.359  -2.144   1.807  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.539  -2.277   0.419  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.374  -0.866   2.392  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.663  -1.131  -0.380  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.530   0.278   1.606  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.641   0.145   0.213  1.00  0.00           C  
ATOM     88  OH  TYR A 445      10.719   1.243  -0.563  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.334  -5.209   1.456  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.703  -3.514   3.892  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.344  -3.996   2.044  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.339  -2.953   3.454  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.518  -3.245  -0.054  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.227  -0.741   3.448  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.755  -1.216  -1.452  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.545   1.250   2.064  1.00  0.00           H  
ATOM     97  HH  TYR A 445      10.997   2.058  -0.112  1.00  0.00           H  
ATOM     98  N   SER A 446       9.855  -4.710   5.290  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.102  -5.503   6.244  1.00  0.00           C  
ATOM    100  C   SER A 446       7.721  -5.766   5.626  1.00  0.00           C  
ATOM    101  O   SER A 446       7.370  -5.203   4.578  1.00  0.00           O  
ATOM    102  CB  SER A 446       8.912  -4.698   7.536  1.00  0.00           C  
ATOM    103  OG  SER A 446      10.157  -4.313   8.066  1.00  0.00           O  
ATOM    104  H   SER A 446       9.948  -3.716   5.475  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.616  -6.441   6.449  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.324  -3.803   7.325  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.380  -5.302   8.272  1.00  0.00           H  
ATOM    108  HG  SER A 446      10.001  -3.753   8.851  1.00  0.00           H  
ATOM    109  N   ASN A 447       6.921  -6.628   6.258  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.572  -6.906   5.773  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.797  -5.588   5.796  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.958  -4.818   6.750  1.00  0.00           O  
ATOM    113  CB  ASN A 447       4.894  -7.944   6.664  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.404  -8.080   6.376  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       2.577  -7.920   7.263  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.031  -8.423   5.157  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.242  -7.073   7.111  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.628  -7.280   4.754  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.379  -8.902   6.520  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.023  -7.653   7.702  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.709  -8.685   4.452  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.048  -8.495   4.911  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.986  -5.329   4.768  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.214  -4.098   4.663  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.435  -3.763   5.929  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.907  -4.643   6.610  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.265  -4.138   3.461  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.890  -3.753   2.158  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.213  -4.582   1.140  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.291  -2.419   1.733  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.753  -3.845   0.100  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.832  -2.508   0.419  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.277  -1.142   2.335  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.345  -1.391  -0.250  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.824  -0.025   1.688  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.391  -0.155   0.413  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.899  -6.007   4.024  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.925  -3.298   4.496  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.789  -5.112   3.388  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.464  -3.426   3.643  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.059  -5.653   1.152  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.099  -4.213  -0.786  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.845  -1.000   3.308  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.742  -1.479  -1.250  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.796   0.940   2.168  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.841   0.696  -0.076  1.00  0.00           H  
ATOM    147  N   SER A 449       2.389  -2.471   6.251  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.662  -1.978   7.404  1.00  0.00           C  
ATOM    149  C   SER A 449       0.163  -2.148   7.114  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.219  -2.313   5.943  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.023  -0.495   7.603  1.00  0.00           C  
ATOM    152  OG  SER A 449       1.452   0.322   6.592  1.00  0.00           O  
ATOM    153  H   SER A 449       2.827  -1.772   5.674  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.949  -2.544   8.290  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.675  -0.145   8.573  1.00  0.00           H  
ATOM    156  HB3 SER A 449       3.106  -0.390   7.581  1.00  0.00           H  
ATOM    157  HG  SER A 449       0.499   0.374   6.768  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.703  -2.080   8.134  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.124  -2.178   7.894  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.535  -0.906   7.143  1.00  0.00           C  
ATOM    161  O   PRO A 450      -1.852   0.133   7.183  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.780  -2.292   9.271  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.782  -1.600  10.195  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.431  -1.899   9.547  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.354  -3.058   7.296  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.757  -1.808   9.298  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.866  -3.344   9.548  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -1.963  -0.525  10.181  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -1.834  -1.987  11.212  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.245  -1.066   9.716  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.016  -2.822   9.954  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.625  -1.011   6.399  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.155   0.101   5.645  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.791   1.086   6.615  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.252   0.703   7.693  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.231  -0.412   4.690  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.723  -1.182   3.517  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.882  -2.503   3.299  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.002  -0.674   2.363  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.327  -2.838   2.080  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.765  -1.744   1.459  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.548   0.602   1.987  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.094  -1.549   0.245  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.888   0.818   0.768  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.644  -0.260  -0.096  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.151  -1.877   6.403  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.355   0.588   5.086  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -5.939  -1.029   5.241  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.784   0.445   4.312  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.394  -3.193   3.960  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.459  -3.763   1.676  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.744   1.418   2.657  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.915  -2.388  -0.409  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.537   1.807   0.514  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.097  -0.095  -1.013  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.807   2.355   6.233  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.414   3.402   7.011  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.917   3.337   6.714  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.416   2.392   6.076  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.784   4.727   6.561  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.959   4.921   5.169  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.441   2.688   5.355  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.237   3.246   8.077  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.238   5.554   7.099  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.717   4.722   6.786  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.263   5.854   5.078  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.660   4.314   7.219  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.079   4.386   6.967  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.250   4.635   5.470  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.492   5.402   4.865  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.667   5.534   7.767  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.228   5.075   7.729  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.559   3.450   7.254  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.488   5.364   8.826  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -9.192   6.459   7.456  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -10.732   5.593   7.564  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.199   3.943   4.853  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.464   4.098   3.440  1.00  0.00           C  
ATOM    219  C   CYS A 454     -10.964   5.511   3.190  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.857   6.005   3.883  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.458   3.043   2.958  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -10.758   1.383   3.063  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.794   3.340   5.413  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.532   3.962   2.887  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.382   3.101   3.535  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.688   3.255   1.919  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.399   6.135   2.159  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.728   7.484   1.721  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.248   7.579   1.524  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.833   8.618   1.830  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.898   7.807   0.473  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.189   9.081  -0.060  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.664   5.632   1.663  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.439   8.177   2.513  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.836   7.759   0.722  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.104   7.059  -0.290  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.742   9.753   0.496  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.893   6.512   1.033  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.340   6.494   0.872  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.849   5.554   1.962  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.596   4.347   1.905  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.802   6.052  -0.521  1.00  0.00           C  
ATOM    243  OG  SER A 456     -15.929   6.782  -0.946  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.362   5.680   0.806  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.733   7.497   1.045  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.018   6.218  -1.251  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.074   4.998  -0.493  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.407   6.200  -1.553  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.479   6.119   2.989  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.065   5.397   4.114  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.450   4.846   3.712  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.182   4.336   4.561  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.169   6.359   5.309  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.891   5.724   6.543  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.646   7.115   2.942  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.412   4.562   4.372  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.435   7.155   5.183  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.166   6.801   5.337  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.321   6.219   7.268  1.00  0.00           H  
ATOM    260  N   THR A 458     -17.818   4.966   2.432  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.064   4.531   1.831  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.766   3.509   0.738  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.607   3.321   0.359  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.816   5.760   1.284  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.042   6.510   0.365  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.217   6.697   2.419  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.183   5.389   1.773  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.675   4.043   2.585  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.711   5.418   0.771  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.624   7.225   0.033  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -19.344   7.112   2.923  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -20.799   6.131   3.136  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -20.822   7.513   2.036  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.797   2.857   0.200  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.655   1.855  -0.853  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.061   2.450  -2.144  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.716   1.716  -3.070  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.019   1.177  -1.064  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.120  -0.318  -2.089  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.739   3.036   0.541  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -18.952   1.109  -0.486  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.394   0.887  -0.083  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.715   1.908  -1.475  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.968   3.775  -2.263  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.390   4.416  -3.431  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.909   4.039  -3.478  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.240   4.000  -2.440  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.556   5.933  -3.337  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -20.022   6.319  -3.550  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.186   7.817  -3.777  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.522   8.356  -4.694  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.001   8.446  -3.058  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.250   4.356  -1.490  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.884   4.047  -4.332  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.217   6.291  -2.366  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.936   6.387  -4.109  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.398   5.790  -4.425  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.605   6.013  -2.681  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.384   3.761  -4.674  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.978   3.388  -4.805  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.114   4.518  -4.259  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.384   5.702  -4.488  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.608   3.051  -6.257  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.218   1.727  -6.735  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.502   0.474  -6.204  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.097  -0.829  -6.770  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -16.532  -1.025  -6.459  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.977   3.812  -5.489  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.815   2.512  -4.173  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.958   3.855  -6.906  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.522   2.993  -6.355  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.259   1.702  -6.425  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.169   1.710  -7.822  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.452   0.517  -6.499  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.538   0.454  -5.119  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -14.980  -0.818  -7.857  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -14.534  -1.684  -6.389  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -16.720  -1.222  -5.484  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -16.897  -1.817  -6.988  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -17.088  -0.242  -6.785  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.069   4.134  -3.544  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.100   5.014  -2.916  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.739   4.356  -2.910  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.507   3.427  -3.685  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.939   3.136  -3.419  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.044   5.947  -3.471  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.384   5.216  -1.889  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.830   4.830  -2.060  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.469   4.315  -1.922  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.049   4.289  -0.461  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.633   5.002   0.344  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.472   5.275  -2.613  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.584   5.471  -4.130  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.609   4.601  -4.938  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.295   5.242  -6.299  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.484   5.564  -7.118  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.087   5.593  -1.450  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.414   3.316  -2.329  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.612   6.257  -2.160  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.448   4.976  -2.375  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.604   5.285  -4.460  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.351   6.518  -4.333  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.663   4.521  -4.393  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -7.026   3.603  -5.075  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.752   6.168  -6.111  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -5.632   4.584  -6.865  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -7.208   6.131  -7.916  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.200   6.081  -6.613  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -7.921   4.744  -7.526  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.006   3.528  -0.143  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.393   3.415   1.181  1.00  0.00           C  
ATOM    352  C   ARG A 464      -4.942   3.871   1.090  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.431   4.030  -0.020  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.381   1.966   1.627  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.777   1.484   1.904  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.835  -0.036   1.912  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -7.677  -0.695   0.601  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -7.518  -2.017   0.442  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -7.426  -2.830   1.485  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.469  -2.528  -0.776  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.603   2.946  -0.867  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -6.924   4.031   1.906  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.901   1.354   0.860  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -5.846   1.892   2.568  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.054   1.861   2.888  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.454   1.895   1.178  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.048  -0.372   2.569  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.800  -0.309   2.315  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.745  -0.127  -0.234  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -7.626  -2.502   2.426  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -7.111  -3.798   1.383  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.747  -1.945  -1.563  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.496  -3.540  -0.909  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.249   3.994   2.225  1.00  0.00           N  
ATOM    375  CA  MET A 465      -2.849   4.390   2.299  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.119   3.491   3.306  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.676   3.107   4.340  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.772   5.867   2.712  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.325   6.354   2.780  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.125   8.115   3.142  1.00  0.00           S  
ATOM    381  CE  MET A 465      -1.646   8.166   4.879  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.702   3.864   3.124  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.384   4.276   1.318  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.322   6.470   1.990  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.230   6.001   3.688  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.799   5.798   3.554  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -0.849   6.142   1.823  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -1.531   9.181   5.261  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -2.692   7.872   4.972  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.027   7.493   5.473  1.00  0.00           H  
ATOM    391  N   ARG A 466      -0.870   3.125   3.012  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.025   2.301   3.882  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.406   2.835   3.820  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.696   3.693   2.975  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.189   0.799   3.574  1.00  0.00           C  
ATOM    396  CG  ARG A 466       0.202   0.371   2.158  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.055  -1.135   2.031  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.351  -1.671   0.724  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.131  -2.914   0.291  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.448  -3.812   1.082  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.486  -3.246  -0.943  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.439   3.451   2.151  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.353   2.448   4.910  1.00  0.00           H  
ATOM    404  HB2 ARG A 466       0.407   0.212   4.272  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.232   0.531   3.744  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.385   0.912   1.422  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.251   0.593   1.989  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.496  -1.656   2.810  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.116  -1.327   2.185  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.862  -1.048   0.111  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.713  -3.581   2.040  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.699  -4.730   0.728  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.793  -2.507  -1.589  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.367  -4.166  -1.344  1.00  0.00           H  
ATOM    415  N   GLN A 467       2.282   2.388   4.719  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.674   2.811   4.796  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.490   1.765   5.569  1.00  0.00           C  
ATOM    418  O   GLN A 467       4.342   1.662   6.784  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.808   4.200   5.461  1.00  0.00           C  
ATOM    420  CG  GLN A 467       2.881   4.427   6.671  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.415   5.478   7.641  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       4.269   5.193   8.479  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       2.936   6.706   7.557  1.00  0.00           N  
ATOM    424  H   GLN A 467       2.010   1.686   5.401  1.00  0.00           H  
ATOM    425  HA  GLN A 467       4.051   2.882   3.781  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.845   4.332   5.769  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.594   4.968   4.717  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       1.899   4.727   6.302  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       2.755   3.501   7.230  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       2.297   6.955   6.813  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       3.347   7.427   8.132  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.258   0.910   4.898  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.092  -0.110   5.542  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.459   0.489   5.861  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.767   1.606   5.435  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.238  -1.352   4.646  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.972  -1.039   3.340  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.798  -2.131   2.292  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.191  -1.609   0.981  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.366  -2.297  -0.144  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.327  -3.627  -0.169  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.573  -1.612  -1.258  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.358   1.057   3.897  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.623  -0.413   6.477  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.777  -2.136   5.180  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.253  -1.731   4.417  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.587  -0.116   2.919  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       8.026  -0.908   3.558  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.378  -3.009   2.559  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.757  -2.426   2.248  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.228  -0.597   0.892  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.117  -4.195   0.651  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.614  -4.097  -1.027  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.571  -0.591  -1.222  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.687  -2.055  -2.163  1.00  0.00           H  
ATOM    456  N   MET A 469       8.287  -0.274   6.568  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.635   0.121   6.941  1.00  0.00           C  
ATOM    458  C   MET A 469      10.608  -0.699   6.095  1.00  0.00           C  
ATOM    459  O   MET A 469      10.375  -1.884   5.830  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.828  -0.100   8.447  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.078   0.595   9.001  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.241   2.383   8.699  1.00  0.00           S  
ATOM    463  CE  MET A 469       9.639   3.003   9.279  1.00  0.00           C  
ATOM    464  H   MET A 469       7.977  -1.178   6.887  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.770   1.181   6.718  1.00  0.00           H  
ATOM    466  HB2 MET A 469       8.957   0.276   8.984  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.904  -1.168   8.641  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.097   0.431  10.078  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.955   0.111   8.575  1.00  0.00           H  
ATOM    470  HE1 MET A 469       9.614   4.087   9.177  1.00  0.00           H  
ATOM    471  HE2 MET A 469       8.833   2.580   8.679  1.00  0.00           H  
ATOM    472  HE3 MET A 469       9.499   2.734  10.325  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.664  -0.058   5.605  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.705  -0.661   4.785  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.663  -1.390   5.715  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.222  -0.782   6.627  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.393   0.446   3.963  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.426   0.027   2.901  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.775  -0.357   3.499  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.945  -1.076   1.956  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.793   0.917   5.856  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.256  -1.378   4.103  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.616   1.010   3.448  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      13.877   1.134   4.654  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.600   0.906   2.290  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.140   0.433   4.156  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.493  -0.511   2.701  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      15.686  -1.280   4.051  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.033  -0.763   1.456  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.767  -1.999   2.499  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.704  -1.262   1.196  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.790  -2.706   5.541  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.689  -3.515   6.350  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.089  -3.321   5.787  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.963  -2.830   6.498  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.272  -4.992   6.348  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.988  -5.256   7.130  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.715  -6.754   7.326  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.615  -7.532   6.002  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.263  -8.859   6.083  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.318  -3.158   4.772  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.685  -3.153   7.379  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.077  -5.306   5.333  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.083  -5.583   6.774  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.071  -4.791   8.109  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.164  -4.802   6.588  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.510  -7.160   7.951  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.778  -6.867   7.871  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      11.564  -7.643   5.730  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.094  -6.966   5.206  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      14.261  -8.758   6.252  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.137  -9.374   5.213  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.870  -9.410   6.834  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.308  -3.696   4.524  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.589  -3.585   3.847  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.406  -3.155   2.394  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.329  -3.310   1.820  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.276  -4.952   3.912  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.547  -4.084   3.974  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.208  -2.839   4.344  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.223  -4.904   3.385  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.458  -5.231   4.950  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      17.653  -5.711   3.439  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.468  -2.626   1.791  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.504  -2.173   0.407  1.00  0.00           C  
ATOM    526  C   GLN A 473      19.752  -2.774  -0.225  1.00  0.00           C  
ATOM    527  O   GLN A 473      20.823  -2.801   0.392  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.433  -0.635   0.316  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.610   0.119   0.952  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.236   1.578   1.214  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.702   1.913   2.270  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.374   2.469   0.250  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.335  -2.525   2.314  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.632  -2.570  -0.115  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.352  -0.325  -0.727  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.515  -0.325   0.810  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      19.865  -0.335   1.908  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.483   0.049   0.298  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.682   2.188  -0.686  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.267   3.453   0.452  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.607  -3.307  -1.434  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.704  -3.919  -2.176  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.673  -2.861  -2.714  1.00  0.00           C  
ATOM    544  O   LEU A 474      22.798  -3.199  -3.091  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.139  -4.760  -3.324  1.00  0.00           C  
ATOM    546  CG  LEU A 474      19.718  -6.175  -2.895  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      18.447  -6.224  -2.036  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      19.495  -7.003  -4.156  1.00  0.00           C  
ATOM    549  H   LEU A 474      18.694  -3.254  -1.890  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.271  -4.572  -1.509  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.318  -4.233  -3.804  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      20.924  -4.867  -4.064  1.00  0.00           H  
ATOM    553  HG  LEU A 474      20.534  -6.628  -2.332  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      18.202  -7.261  -1.806  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      17.611  -5.760  -2.560  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.613  -5.715  -1.088  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      18.672  -6.593  -4.740  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.281  -8.027  -3.864  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.404  -7.010  -4.760  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.253  -1.597  -2.717  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.016  -0.443  -3.167  1.00  0.00           C  
ATOM    562  C   ASP A 475      21.911   0.639  -2.103  1.00  0.00           C  
ATOM    563  O   ASP A 475      20.853   1.241  -1.917  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.510   0.050  -4.527  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.297   1.242  -5.069  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.244   1.715  -4.394  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      21.931   1.664  -6.190  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.316  -1.416  -2.396  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.063  -0.719  -3.266  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.589  -0.755  -5.255  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.458   0.328  -4.443  1.00  0.00           H  
ATOM    572  N   LEU A 476      22.984   0.828  -1.334  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.043   1.825  -0.267  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.074   3.252  -0.824  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.841   4.184  -0.057  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.280   1.585   0.626  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.158   0.510   1.728  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.145   0.899   2.811  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.809  -0.884   1.191  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.820   0.303  -1.542  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.147   1.746   0.344  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.129   1.343  -0.012  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.532   2.520   1.127  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.134   0.437   2.209  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.195   0.192   3.640  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.131   0.924   2.418  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.391   1.887   3.205  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.892  -1.609   2.001  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.518  -1.158   0.410  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.796  -0.896   0.788  1.00  0.00           H  
ATOM    591  N   SER A 477      23.373   3.449  -2.111  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.436   4.760  -2.746  1.00  0.00           C  
ATOM    593  C   SER A 477      22.096   5.175  -3.352  1.00  0.00           C  
ATOM    594  O   SER A 477      21.965   6.291  -3.866  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.535   4.723  -3.812  1.00  0.00           C  
ATOM    596  OG  SER A 477      24.819   6.010  -4.321  1.00  0.00           O  
ATOM    597  H   SER A 477      23.550   2.655  -2.721  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.694   5.499  -1.997  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.441   4.306  -3.381  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.215   4.083  -4.636  1.00  0.00           H  
ATOM    601  HG  SER A 477      24.770   5.902  -5.289  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.085   4.314  -3.302  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.788   4.616  -3.865  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.732   4.188  -2.854  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.589   2.989  -2.600  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.664   3.924  -5.225  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.270   4.123  -5.825  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      20.683   4.496  -6.224  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.214   3.404  -2.878  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.715   5.683  -4.044  1.00  0.00           H  
ATOM    611  HB  VAL A 478      19.864   2.866  -5.081  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.237   3.685  -6.816  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.518   3.628  -5.212  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.038   5.185  -5.888  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.566   5.576  -6.295  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.698   4.251  -5.905  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.534   4.039  -7.197  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.018   5.140  -2.232  1.00  0.00           N  
ATOM    619  CA  PRO A 479      16.992   4.810  -1.271  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.853   4.086  -1.965  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.734   4.069  -3.193  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.490   6.141  -0.711  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.779   7.132  -1.832  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.071   6.580  -2.428  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.400   4.179  -0.480  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.422   6.088  -0.484  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.071   6.418   0.164  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      15.978   7.093  -2.570  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      16.907   8.149  -1.467  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.118   6.831  -3.484  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      18.931   6.988  -1.896  1.00  0.00           H  
ATOM    632  N   CYS A 480      14.966   3.566  -1.135  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.791   2.837  -1.538  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.551   3.696  -1.259  1.00  0.00           C  
ATOM    635  O   CYS A 480      11.978   3.576  -0.174  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.822   1.500  -0.793  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.200   0.443  -1.271  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.172   3.631  -0.146  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.840   2.648  -2.606  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.838   1.677   0.282  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.925   0.944  -1.030  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.113   4.549  -2.206  1.00  0.00           N  
ATOM    643  CA  PRO A 481      10.946   5.422  -2.055  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.603   4.677  -1.987  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.568   5.293  -1.720  1.00  0.00           O  
ATOM    646  CB  PRO A 481      10.996   6.363  -3.262  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.687   5.519  -4.330  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.723   4.773  -3.511  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.052   6.011  -1.144  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.007   6.698  -3.580  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.626   7.214  -3.013  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.993   4.793  -4.754  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.152   6.126  -5.106  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.992   3.849  -4.019  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.600   5.408  -3.385  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.569   3.366  -2.227  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.359   2.538  -2.177  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.944   2.220  -0.730  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.449   1.128  -0.424  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.557   1.249  -2.992  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.501   1.437  -4.494  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.859   2.393  -4.982  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.045   0.547  -5.191  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.433   2.886  -2.448  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.540   3.105  -2.611  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.505   0.789  -2.729  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.767   0.541  -2.762  1.00  0.00           H  
ATOM    668  N   THR A 483       8.225   3.123   0.212  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.854   2.937   1.605  1.00  0.00           C  
ATOM    670  C   THR A 483       6.339   2.939   1.709  1.00  0.00           C  
ATOM    671  O   THR A 483       5.811   2.225   2.550  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.461   4.037   2.488  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.319   5.313   1.897  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.940   3.785   2.739  1.00  0.00           C  
ATOM    675  H   THR A 483       8.626   4.021  -0.038  1.00  0.00           H  
ATOM    676  HA  THR A 483       8.186   1.964   1.960  1.00  0.00           H  
ATOM    677  HB  THR A 483       7.958   4.023   3.453  1.00  0.00           H  
ATOM    678  HG1 THR A 483       7.718   5.810   2.475  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.453   3.641   1.791  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.033   2.897   3.363  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.377   4.627   3.275  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.641   3.694   0.859  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.195   3.801   0.840  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.604   3.164  -0.410  1.00  0.00           C  
ATOM    685  O   GLN A 484       4.308   2.872  -1.378  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.780   5.271   0.968  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.448   6.208  -0.051  1.00  0.00           C  
ATOM    688  CD  GLN A 484       3.842   7.611  -0.078  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.981   8.321  -1.067  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       3.206   8.067   0.994  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.167   4.244   0.195  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.792   3.266   1.695  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.698   5.335   0.845  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.037   5.617   1.968  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.511   6.299   0.180  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.355   5.781  -1.051  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       3.029   7.475   1.799  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       2.734   8.973   0.921  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.296   2.933  -0.359  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.505   2.351  -1.435  1.00  0.00           C  
ATOM    701  C   ASP A 485       0.050   2.772  -1.224  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.330   3.172  -0.113  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.623   0.825  -1.409  1.00  0.00           C  
ATOM    704  CG  ASP A 485       1.112   0.120  -2.666  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.708   0.775  -3.654  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       1.087  -1.132  -2.632  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.777   3.197   0.469  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.867   2.724  -2.397  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.661   0.546  -1.271  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.068   0.461  -0.551  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.757   2.671  -2.276  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.162   3.027  -2.317  1.00  0.00           C  
ATOM    713  C   PHE A 486      -2.916   2.084  -3.245  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.544   1.936  -4.406  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.317   4.444  -2.886  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.826   5.568  -2.000  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.460   5.906  -1.947  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.761   6.313  -1.263  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.026   6.952  -1.115  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.333   7.374  -0.447  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.964   7.680  -0.364  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.344   2.321  -3.139  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.587   2.996  -1.316  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.802   4.502  -3.844  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.374   4.612  -3.096  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.260   5.362  -2.543  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.809   6.068  -1.366  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.026   7.198  -1.060  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.047   7.957   0.120  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.628   8.479   0.281  1.00  0.00           H  
ATOM    731  N   GLN A 487      -3.965   1.431  -2.755  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.805   0.536  -3.546  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.248   0.989  -3.327  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.540   1.647  -2.317  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.628  -0.948  -3.171  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.654  -1.700  -4.084  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.210  -1.477  -3.682  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -1.796  -1.932  -2.623  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.419  -0.840  -4.515  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.243   1.583  -1.796  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.575   0.669  -4.605  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.331  -1.047  -2.131  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.585  -1.451  -3.275  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -3.859  -2.768  -4.000  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.811  -1.409  -5.124  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.802  -0.499  -5.386  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -0.498  -0.498  -4.216  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.166   0.646  -4.244  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.559   1.026  -4.111  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.201   0.351  -2.894  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.641  -0.584  -2.315  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.229   0.615  -5.426  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.359  -0.532  -5.923  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.964  -0.116  -5.470  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.609   2.104  -4.013  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.267   0.307  -5.291  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.164   1.436  -6.139  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.650  -1.461  -5.430  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.412  -0.626  -7.004  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.353  -1.001  -5.310  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.506   0.525  -6.225  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.349   0.870  -2.473  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.155   0.379  -1.366  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.626   0.715  -1.611  1.00  0.00           C  
ATOM    765  O   CYS A 489     -12.981   1.468  -2.525  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.676   0.998  -0.050  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.468   0.352   1.459  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.728   1.642  -3.003  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.047  -0.705  -1.308  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.622   0.782   0.002  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.819   2.077  -0.090  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.476   0.153  -0.760  1.00  0.00           N  
ATOM    773  CA  MET A 490     -14.914   0.276  -0.689  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.225   0.296   0.806  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.594  -0.432   1.580  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.583  -0.939  -1.337  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.175  -1.119  -2.800  1.00  0.00           C  
ATOM    778  SD  MET A 490     -15.924  -2.506  -3.686  1.00  0.00           S  
ATOM    779  CE  MET A 490     -15.611  -3.886  -2.553  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.103  -0.448  -0.035  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.248   1.197  -1.172  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.326  -1.835  -0.772  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.655  -0.790  -1.290  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.438  -0.201  -3.322  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.095  -1.250  -2.855  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -15.703  -4.830  -3.089  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -14.608  -3.813  -2.136  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.351  -3.878  -1.749  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.154   1.141   1.234  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.544   1.238   2.633  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.330  -0.004   3.070  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.574  -0.901   2.255  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.656   1.732   0.581  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.654   1.342   3.250  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.170   2.119   2.765  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.730  -0.079   4.347  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.491  -1.202   4.863  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.841  -1.278   4.145  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.403  -0.260   3.730  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.634  -0.948   6.364  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.504   0.569   6.493  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.506   0.904   5.390  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.938  -2.126   4.702  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.588  -1.308   6.744  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.804  -1.425   6.889  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.458   1.048   6.273  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.137   0.867   7.476  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.666   1.921   5.033  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.495   0.785   5.770  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.403  -2.482   4.066  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.675  -2.714   3.397  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.531  -2.653   1.876  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.494  -2.307   1.194  1.00  0.00           O  
ATOM    814  H   GLY A 493     -19.884  -3.273   4.421  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -22.036  -3.702   3.660  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.405  -1.970   3.719  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.343  -2.962   1.355  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.017  -2.961  -0.063  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.248  -4.232  -0.403  1.00  0.00           C  
ATOM    820  O   CYS A 494     -18.744  -4.898   0.509  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.153  -1.744  -0.352  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.259  -1.139  -2.041  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.598  -3.242   1.977  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -20.934  -2.917  -0.653  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.468  -0.938   0.299  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.117  -1.985  -0.112  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.133  -4.570  -1.687  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.437  -5.769  -2.142  1.00  0.00           C  
ATOM    829  C   SER A 495     -18.063  -5.678  -3.628  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.311  -4.682  -4.304  1.00  0.00           O  
ATOM    831  CB  SER A 495     -19.368  -6.960  -1.890  1.00  0.00           C  
ATOM    832  OG  SER A 495     -18.671  -8.179  -1.695  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.565  -3.972  -2.389  1.00  0.00           H  
ATOM    834  HA  SER A 495     -17.529  -5.891  -1.549  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -19.942  -6.762  -0.991  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -20.052  -7.040  -2.731  1.00  0.00           H  
ATOM    837  HG  SER A 495     -19.217  -8.724  -1.098  1.00  0.00           H  
ATOM    838  N   ASP A 496     -17.431  -6.733  -4.133  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -16.976  -6.891  -5.517  1.00  0.00           C  
ATOM    840  C   ASP A 496     -17.933  -7.766  -6.326  1.00  0.00           C  
ATOM    841  O   ASP A 496     -17.610  -8.177  -7.435  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -15.558  -7.461  -5.536  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -15.476  -8.875  -4.973  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -15.440  -9.007  -3.726  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -15.341  -9.858  -5.738  1.00  0.00           O  
ATOM    846  H   ASP A 496     -17.272  -7.513  -3.507  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -16.940  -5.910  -5.994  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -15.169  -7.454  -6.555  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -14.935  -6.808  -4.932  1.00  0.00           H  
ATOM    850  N   GLU A 497     -19.129  -8.033  -5.801  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -20.167  -8.852  -6.429  1.00  0.00           C  
ATOM    852  C   GLU A 497     -20.695  -8.231  -7.737  1.00  0.00           C  
ATOM    853  O   GLU A 497     -21.506  -8.844  -8.435  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -21.324  -9.046  -5.435  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -20.903  -9.706  -4.115  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -22.007  -9.564  -3.070  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -22.184  -8.456  -2.515  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -22.736 -10.551  -2.825  1.00  0.00           O  
ATOM    859  H   GLU A 497     -19.323  -7.656  -4.886  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -19.740  -9.825  -6.664  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -21.756  -8.070  -5.218  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -22.099  -9.661  -5.894  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -20.681 -10.759  -4.291  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -20.005  -9.233  -3.723  1.00  0.00           H  
ATOM    865  N   ASP A 498     -20.252  -7.019  -8.073  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -20.623  -6.252  -9.260  1.00  0.00           C  
ATOM    867  C   ASP A 498     -19.402  -5.822 -10.094  1.00  0.00           C  
ATOM    868  O   ASP A 498     -19.546  -5.286 -11.199  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -21.431  -5.033  -8.801  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -21.932  -4.192  -9.971  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -22.626  -4.740 -10.853  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -21.669  -2.964  -9.981  1.00  0.00           O  
ATOM    873  H   ASP A 498     -19.596  -6.596  -7.433  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -21.266  -6.861  -9.892  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -22.293  -5.372  -8.226  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -20.808  -4.415  -8.152  1.00  0.00           H  
ATOM    877  N   GLY A 499     -18.182  -6.033  -9.596  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -16.951  -5.670 -10.275  1.00  0.00           C  
ATOM    879  C   GLY A 499     -15.799  -6.168  -9.439  1.00  0.00           C  
ATOM    880  O   GLY A 499     -15.375  -5.435  -8.524  1.00  0.00           O  
ATOM    881  H   GLY A 499     -18.067  -6.480  -8.694  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -16.919  -6.128 -11.264  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -16.892  -4.589 -10.389  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 439      13.147  -4.307 -11.198  1.00  0.00           N  
ATOM      2  CA  GLY A 439      12.126  -4.645 -10.190  1.00  0.00           C  
ATOM      3  C   GLY A 439      12.628  -4.411  -8.776  1.00  0.00           C  
ATOM      4  O   GLY A 439      13.588  -3.669  -8.564  1.00  0.00           O  
ATOM      5  H1  GLY A 439      12.877  -4.477 -12.146  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      11.229  -4.054 -10.355  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      11.879  -5.695 -10.301  1.00  0.00           H  
ATOM      8  N   SER A 440      11.987  -5.024  -7.776  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.372  -4.891  -6.368  1.00  0.00           C  
ATOM     10  C   SER A 440      13.561  -5.823  -6.079  1.00  0.00           C  
ATOM     11  O   SER A 440      13.483  -6.726  -5.243  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.170  -5.199  -5.467  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.975  -4.588  -5.934  1.00  0.00           O  
ATOM     14  H   SER A 440      11.201  -5.628  -7.989  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.682  -3.862  -6.181  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.011  -6.278  -5.433  1.00  0.00           H  
ATOM     17  HB3 SER A 440      11.396  -4.852  -4.461  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.201  -3.755  -6.414  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.655  -5.651  -6.810  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.869  -6.445  -6.708  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.850  -5.924  -5.657  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.261  -6.669  -4.768  1.00  0.00           O  
ATOM     23  CB  GLU A 441      16.512  -6.516  -8.103  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.910  -5.162  -8.728  1.00  0.00           C  
ATOM     25  CD  GLU A 441      16.849  -5.184 -10.253  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      17.797  -5.694 -10.894  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      15.844  -4.676 -10.802  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.656  -4.889  -7.481  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.605  -7.466  -6.424  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      17.400  -7.137  -8.030  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      15.811  -7.018  -8.768  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.247  -4.371  -8.373  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.922  -4.913  -8.417  1.00  0.00           H  
ATOM     34  N   THR A 442      17.190  -4.639  -5.727  1.00  0.00           N  
ATOM     35  CA  THR A 442      18.138  -3.963  -4.851  1.00  0.00           C  
ATOM     36  C   THR A 442      17.509  -3.435  -3.566  1.00  0.00           C  
ATOM     37  O   THR A 442      18.189  -2.783  -2.769  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.866  -2.881  -5.684  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.943  -2.261  -6.572  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.976  -3.580  -6.480  1.00  0.00           C  
ATOM     41  H   THR A 442      16.839  -4.039  -6.461  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.868  -4.706  -4.546  1.00  0.00           H  
ATOM     43  HB  THR A 442      19.329  -2.123  -5.043  1.00  0.00           H  
ATOM     44  HG1 THR A 442      18.430  -1.966  -7.370  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.593  -4.446  -7.016  1.00  0.00           H  
ATOM     46 HG22 THR A 442      20.763  -3.897  -5.798  1.00  0.00           H  
ATOM     47 HG23 THR A 442      20.408  -2.890  -7.201  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.235  -3.753  -3.329  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.506  -3.309  -2.164  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.877  -4.472  -1.393  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.461  -5.471  -1.986  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.446  -2.290  -2.599  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.030  -0.814  -3.487  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.750  -4.295  -4.020  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.216  -2.819  -1.517  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.752  -2.808  -3.261  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.903  -1.959  -1.711  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.806  -4.326  -0.068  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.248  -5.256   0.904  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.453  -4.395   1.879  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.028  -3.651   2.675  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.288  -6.080   1.698  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.457  -6.633   0.870  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.541  -7.190   2.461  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      16.106  -7.797  -0.050  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.172  -3.463   0.323  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.609  -5.962   0.380  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.740  -5.445   2.455  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.912  -5.833   0.285  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.204  -6.981   1.568  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      13.995  -7.821   1.763  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.247  -7.798   3.022  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.826  -6.757   3.158  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      15.285  -7.524  -0.704  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      16.976  -8.048  -0.649  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.833  -8.667   0.545  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.134  -4.478   1.825  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.241  -3.734   2.697  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.604  -4.739   3.661  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.759  -5.955   3.495  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.172  -3.003   1.872  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.547  -2.545   0.470  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.550  -3.481  -0.583  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.807  -1.189   0.191  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.843  -3.076  -1.893  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.111  -0.778  -1.121  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.127  -1.724  -2.175  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.410  -1.374  -3.461  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.701  -5.102   1.162  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.796  -2.995   3.273  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.346  -3.695   1.749  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.812  -2.153   2.455  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.287  -4.515  -0.406  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.759  -0.452   0.979  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.808  -3.799  -2.693  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.305   0.266  -1.319  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.220  -0.452  -3.724  1.00  0.00           H  
ATOM     98  N   SER A 446       9.930  -4.266   4.705  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.259  -5.140   5.659  1.00  0.00           C  
ATOM    100  C   SER A 446       7.802  -5.334   5.225  1.00  0.00           C  
ATOM    101  O   SER A 446       7.378  -4.849   4.169  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.440  -4.656   7.104  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.476  -5.801   7.935  1.00  0.00           O  
ATOM    104  H   SER A 446       9.836  -3.264   4.812  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.719  -6.120   5.603  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.384  -4.121   7.207  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.620  -4.011   7.401  1.00  0.00           H  
ATOM    108  HG  SER A 446       9.592  -5.519   8.866  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.055  -6.119   6.001  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.655  -6.403   5.713  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.855  -5.111   5.656  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.084  -4.207   6.461  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.076  -7.327   6.786  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.558  -7.410   6.737  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       2.866  -6.975   7.648  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       2.993  -8.032   5.714  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.463  -6.476   6.857  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.587  -6.896   4.747  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.493  -8.322   6.661  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.354  -6.954   7.768  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.510  -8.419   4.931  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       1.980  -7.947   5.649  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.934  -5.026   4.698  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.087  -3.861   4.558  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.266  -3.701   5.828  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.542  -4.628   6.206  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.147  -4.011   3.369  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.728  -3.670   2.046  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.946  -4.528   1.027  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.163  -2.359   1.585  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.474  -3.834  -0.041  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.657  -2.503   0.256  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.190  -1.065   2.157  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.202  -1.431  -0.460  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.759   0.010   1.449  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.292  -0.176   0.159  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.793  -5.799   4.062  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.704  -2.978   4.419  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.726  -5.013   3.347  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.328  -3.321   3.523  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.735  -5.589   1.041  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.714  -4.269  -0.933  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.757  -0.883   3.138  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.539  -1.572  -1.477  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.756   0.997   1.876  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.674   0.660  -0.408  1.00  0.00           H  
ATOM    147  N   SER A 449       2.372  -2.531   6.454  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.639  -2.209   7.666  1.00  0.00           C  
ATOM    149  C   SER A 449       0.126  -2.326   7.383  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.281  -2.372   6.211  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.052  -0.804   8.124  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.462  -0.661   8.079  1.00  0.00           O  
ATOM    153  H   SER A 449       2.981  -1.809   6.101  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.914  -2.931   8.436  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.587  -0.056   7.480  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.735  -0.627   9.145  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.659  -0.259   7.212  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.721  -2.393   8.420  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.155  -2.513   8.225  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.701  -1.295   7.486  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.100  -0.218   7.486  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.758  -2.653   9.628  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.716  -1.978  10.516  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.404  -2.348   9.836  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.373  -3.405   7.639  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.734  -2.173   9.711  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.828  -3.708   9.889  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -1.849  -0.896  10.473  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -1.754  -2.317  11.548  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.336  -1.597  10.087  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.050  -3.331  10.142  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.837  -1.488   6.822  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.480  -0.407   6.103  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.990   0.570   7.152  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.623   0.151   8.123  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.616  -0.950   5.244  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.155  -1.663   4.011  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.268  -2.987   3.771  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.463  -1.107   2.855  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.690  -3.292   2.554  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.187  -2.165   1.941  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -4.025   0.184   2.495  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.500  -1.943   0.740  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.364   0.426   1.280  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -3.080  -0.642   0.415  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.289  -2.393   6.864  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.743   0.091   5.471  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.235  -1.617   5.846  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.230  -0.102   4.941  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.731  -3.702   4.437  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.618  -4.239   2.203  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.211   1.012   3.156  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.281  -2.763   0.069  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -3.037   1.425   1.027  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.526  -0.457  -0.493  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.719   1.858   6.954  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.138   2.900   7.881  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.672   2.951   7.914  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.302   2.398   8.818  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.441   4.219   7.512  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.593   4.532   6.136  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.193   2.130   6.134  1.00  0.00           H  
ATOM    203  HA  SER A 452      -4.799   2.626   8.880  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -4.846   5.026   8.119  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.377   4.131   7.725  1.00  0.00           H  
ATOM    206  HG  SER A 452      -3.920   4.017   5.649  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.271   3.572   6.902  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.700   3.732   6.703  1.00  0.00           C  
ATOM    209  C   ALA A 453      -8.948   3.880   5.206  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.005   4.070   4.431  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.198   4.984   7.432  1.00  0.00           C  
ATOM    212  H   ALA A 453      -6.697   4.002   6.186  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.225   2.856   7.082  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.718   5.875   7.028  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.278   5.081   7.316  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -8.965   4.895   8.489  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.208   3.773   4.791  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.609   3.921   3.405  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.088   5.348   3.236  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.968   5.799   3.966  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.740   2.965   3.025  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.362   1.224   3.286  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.937   3.620   5.482  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.764   3.742   2.742  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.623   3.216   3.600  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.986   3.122   1.976  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.556   6.020   2.222  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.920   7.397   1.912  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.445   7.496   1.690  1.00  0.00           C  
ATOM    230  O   SER A 455     -13.050   8.507   2.044  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.074   7.889   0.730  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.027   9.303   0.599  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.829   5.548   1.689  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.659   8.002   2.777  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -9.046   7.541   0.863  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.474   7.445  -0.175  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.918   9.666   0.431  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.090   6.463   1.136  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.528   6.438   0.909  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.279   6.041   2.182  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.055   4.952   2.719  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.864   5.420  -0.183  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.490   5.946  -1.423  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.564   5.656   0.854  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.856   7.426   0.585  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.313   4.491  -0.017  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.935   5.221  -0.203  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.067   6.693  -1.619  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.183   6.901   2.646  1.00  0.00           N  
ATOM    250  CA  SER A 457     -17.026   6.673   3.817  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.460   6.318   3.373  1.00  0.00           C  
ATOM    252  O   SER A 457     -19.342   6.165   4.216  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.987   7.866   4.776  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.678   8.103   5.271  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.314   7.783   2.157  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.645   5.810   4.367  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.359   8.763   4.287  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.632   7.640   5.622  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.803   8.549   6.145  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.698   6.165   2.064  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.962   5.801   1.432  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.674   4.670   0.440  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.510   4.443   0.103  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.605   7.012   0.742  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.738   7.591  -0.219  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -21.037   8.059   1.756  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.948   6.297   1.403  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.651   5.424   2.189  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.497   6.659   0.230  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.558   8.518   0.024  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.168   8.489   2.250  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.671   7.586   2.507  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.600   8.843   1.251  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.697   3.986  -0.078  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.585   2.869  -1.027  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.924   3.237  -2.376  1.00  0.00           C  
ATOM    277  O   CYS A 459     -20.073   2.509  -3.353  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.965   2.219  -1.227  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -22.066   0.446  -1.625  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.627   4.225   0.250  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.948   2.123  -0.551  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.546   2.333  -0.313  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -22.489   2.757  -2.018  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.292   4.397  -2.515  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.596   4.814  -3.724  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.219   4.121  -3.745  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.875   3.381  -2.817  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.439   6.343  -3.697  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -17.444   6.845  -2.634  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -17.361   8.368  -2.535  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -17.749   9.084  -3.481  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -16.793   8.880  -1.542  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.176   4.971  -1.693  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.173   4.522  -4.604  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.099   6.670  -4.679  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -19.411   6.788  -3.501  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -17.706   6.438  -1.656  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -16.452   6.494  -2.903  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.430   4.311  -4.805  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.089   3.739  -4.887  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.126   4.767  -4.313  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.297   5.972  -4.518  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.719   3.406  -6.335  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.339   2.078  -6.797  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.690   0.817  -6.194  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -13.212   0.682  -6.558  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -12.674  -0.666  -6.277  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.719   4.919  -5.557  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.018   2.850  -4.261  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.065   4.212  -6.985  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.633   3.355  -6.427  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.401   2.074  -6.546  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.256   2.030  -7.882  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.753   0.840  -5.110  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -15.239  -0.050  -6.561  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -13.090   0.904  -7.620  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -12.655   1.414  -5.971  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -11.731  -0.736  -6.650  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -13.224  -1.393  -6.723  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -12.636  -0.880  -5.281  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.097   4.263  -3.646  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.031   4.995  -2.997  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.823   4.093  -2.894  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.697   3.115  -3.633  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.041   3.258  -3.527  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.785   5.889  -3.566  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.310   5.281  -1.991  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.937   4.402  -1.952  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.693   3.673  -1.705  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.252   3.906  -0.271  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.805   4.760   0.421  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.597   4.083  -2.728  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.829   5.462  -3.350  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.711   5.965  -4.264  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.077   7.392  -4.694  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -6.025   8.027  -5.510  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.105   5.221  -1.373  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.855   2.610  -1.809  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.616   4.059  -2.254  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.592   3.360  -3.541  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.748   5.385  -3.940  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.957   6.173  -2.535  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.766   5.971  -3.721  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.629   5.317  -5.137  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -8.012   7.374  -5.257  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.229   7.995  -3.795  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -5.131   8.006  -5.031  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -6.254   9.008  -5.664  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -5.927   7.582  -6.417  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.319   3.087   0.201  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.741   3.139   1.535  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.293   3.559   1.394  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.780   3.609   0.279  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.810   1.749   2.175  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.248   1.288   2.324  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.351  -0.195   2.625  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.055  -1.093   1.496  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.105  -2.430   1.596  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.419  -3.021   2.748  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.836  -3.190   0.541  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.905   2.394  -0.413  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.264   3.875   2.147  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.263   1.032   1.563  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.362   1.780   3.169  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.671   1.830   3.165  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.820   1.509   1.434  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.682  -0.403   3.446  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.370  -0.378   2.933  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.830  -0.670   0.605  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.638  -2.484   3.588  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.493  -4.029   2.830  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.647  -2.811  -0.376  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.828  -4.202   0.657  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.621   3.785   2.517  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.225   4.178   2.555  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.520   3.295   3.576  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.096   2.975   4.623  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.152   5.649   2.982  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.718   6.138   3.224  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.618   7.785   3.957  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.234   7.409   5.621  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.088   3.729   3.413  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.759   4.063   1.571  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.621   6.272   2.223  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.721   5.770   3.901  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.196   5.463   3.900  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.178   6.133   2.279  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -2.167   8.304   6.239  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -3.274   7.093   5.582  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.637   6.613   6.069  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.292   2.892   3.272  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.431   2.088   4.124  1.00  0.00           C  
ATOM    393  C   ARG A 466       0.994   2.446   3.749  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.258   2.985   2.669  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.695   0.581   3.996  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.282   0.025   2.633  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.593  -1.462   2.601  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.126  -2.069   1.349  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.504  -3.261   0.889  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -1.136  -4.119   1.679  1.00  0.00           N  
ATOM    401  NH2 ARG A 466      -0.270  -3.595  -0.366  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.864   3.181   2.393  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.587   2.365   5.164  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.124   0.048   4.760  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.753   0.386   4.171  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.820   0.535   1.841  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.784   0.167   2.477  1.00  0.00           H  
ATOM    408  HD2 ARG A 466      -0.130  -1.937   3.461  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.668  -1.596   2.693  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.451  -1.490   0.747  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -1.310  -3.917   2.652  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -1.464  -4.998   1.282  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.073  -2.900  -1.041  1.00  0.00           H  
ATOM    414 HH22 ARG A 466      -0.657  -4.454  -0.739  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.910   2.110   4.636  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.322   2.347   4.465  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.054   1.118   4.978  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.458   0.236   5.605  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.761   3.635   5.195  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.464   3.683   6.707  1.00  0.00           C  
ATOM    421  CD  GLN A 467       2.005   3.998   7.026  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       1.456   4.995   6.568  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       1.340   3.175   7.817  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.636   1.665   5.501  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.534   2.471   3.406  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.839   3.746   5.069  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.293   4.495   4.712  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       3.756   2.743   7.176  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       4.075   4.471   7.148  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       1.777   2.414   8.316  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       0.427   3.502   8.127  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.336   1.021   4.672  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.199  -0.065   5.129  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.548   0.552   5.417  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.835   1.643   4.925  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.289  -1.248   4.150  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.838  -0.861   2.779  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.831  -2.041   1.806  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.228  -1.601   0.460  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.303  -2.351  -0.644  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.357  -3.674  -0.593  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.297  -1.740  -1.817  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.754   1.790   4.153  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.806  -0.432   6.076  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.930  -2.021   4.578  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.297  -1.664   4.034  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.213  -0.069   2.378  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.859  -0.500   2.889  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.492  -2.819   2.174  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.828  -2.460   1.761  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.186  -0.599   0.290  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.407  -4.178   0.288  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.483  -4.233  -1.441  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.225  -0.725  -1.839  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.073  -2.254  -2.669  1.00  0.00           H  
ATOM    456  N   MET A 469       8.374  -0.131   6.194  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.694   0.371   6.526  1.00  0.00           C  
ATOM    458  C   MET A 469      10.724  -0.409   5.732  1.00  0.00           C  
ATOM    459  O   MET A 469      10.517  -1.572   5.369  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.928   0.301   8.038  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.164   1.105   8.472  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.227   2.853   7.988  1.00  0.00           S  
ATOM    463  CE  MET A 469       9.644   3.441   8.641  1.00  0.00           C  
ATOM    464  H   MET A 469       8.057  -1.028   6.552  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.758   1.418   6.228  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.057   0.709   8.550  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.048  -0.740   8.339  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.227   1.072   9.556  1.00  0.00           H  
ATOM    469  HG3 MET A 469      12.059   0.617   8.088  1.00  0.00           H  
ATOM    470  HE1 MET A 469       8.836   3.010   8.057  1.00  0.00           H  
ATOM    471  HE2 MET A 469       9.537   3.141   9.682  1.00  0.00           H  
ATOM    472  HE3 MET A 469       9.592   4.526   8.565  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.835   0.253   5.435  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.926  -0.337   4.695  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.712  -1.240   5.645  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.048  -0.828   6.756  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.755   0.801   4.066  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.562   0.398   2.824  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.709  -0.527   3.224  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.594  -0.205   1.800  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.946   1.203   5.763  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.473  -0.945   3.916  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.066   1.570   3.734  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.406   1.252   4.818  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.000   1.282   2.353  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.086  -0.275   4.216  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.525  -0.393   2.525  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      15.378  -1.558   3.191  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      12.696   0.405   1.733  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.347  -1.234   2.048  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.048  -0.226   0.822  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.901  -2.510   5.276  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.642  -3.483   6.077  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.126  -3.313   5.778  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.901  -3.064   6.696  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.142  -4.918   5.826  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.891  -5.246   6.655  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.816  -6.694   7.158  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.859  -7.754   6.052  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      11.585  -7.926   5.320  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.613  -2.794   4.347  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.519  -3.256   7.137  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.881  -5.042   4.776  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.942  -5.613   6.085  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      12.847  -4.599   7.527  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.023  -5.031   6.050  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.666  -6.866   7.822  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.915  -6.827   7.758  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      13.658  -7.508   5.353  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.096  -8.707   6.530  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.650  -8.732   4.702  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      11.369  -7.132   4.722  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      10.825  -8.099   5.961  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.541  -3.471   4.520  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.931  -3.323   4.092  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.945  -3.012   2.601  1.00  0.00           C  
ATOM    517  O   ALA A 472      17.051  -3.447   1.882  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.704  -4.618   4.355  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.864  -3.666   3.788  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.396  -2.499   4.633  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.712  -4.839   5.421  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.236  -5.446   3.819  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      19.735  -4.505   4.015  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.932  -2.272   2.108  1.00  0.00           N  
ATOM    525  CA  GLN A 473      19.066  -1.911   0.698  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.379  -2.505   0.204  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.393  -2.408   0.896  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.949  -0.380   0.518  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.144   0.400   1.085  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.851   1.884   1.298  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.726   2.323   2.438  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.742   2.677   0.251  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.653  -1.936   2.725  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.268  -2.373   0.118  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.856  -0.150  -0.545  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      18.039  -0.031   1.012  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.416  -0.021   2.050  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.997   0.286   0.419  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.867   2.338  -0.709  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.684   3.683   0.377  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.352  -3.168  -0.951  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.546  -3.777  -1.540  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.449  -2.709  -2.156  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.579  -3.019  -2.534  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.171  -4.751  -2.664  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.637  -6.119  -2.218  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.237  -6.076  -1.591  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.597  -7.042  -3.435  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.484  -3.208  -1.483  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.107  -4.310  -0.773  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.470  -4.258  -3.327  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.071  -4.942  -3.246  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.329  -6.540  -1.493  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      18.527  -5.631  -2.283  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.249  -5.502  -0.666  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.907  -7.093  -1.380  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      19.867  -6.689  -4.162  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      20.339  -8.051  -3.117  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      21.579  -7.064  -3.903  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.941  -1.484  -2.271  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.592  -0.319  -2.835  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.540   0.811  -1.816  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.562   1.554  -1.769  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.856   0.105  -4.121  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.317  -0.599  -5.385  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.539  -0.799  -5.563  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      21.442  -0.873  -6.228  1.00  0.00           O  
ATOM    568  H   ASP A 475      21.004  -1.341  -1.933  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.634  -0.536  -3.071  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      20.780  -0.036  -3.992  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      22.016   1.162  -4.301  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.559   0.969  -0.969  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.598   2.054   0.025  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.681   3.429  -0.664  1.00  0.00           C  
ATOM    575  O   LEU A 476      23.451   4.470  -0.033  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.786   1.863   0.988  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.473   1.140   2.310  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.463   1.908   3.179  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.973  -0.287   2.079  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.351   0.332  -1.029  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.667   2.044   0.587  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.583   1.323   0.475  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      25.197   2.837   1.247  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.406   1.077   2.871  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.460   1.863   2.759  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.764   2.951   3.248  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.459   1.491   4.186  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.967  -0.827   3.024  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.650  -0.804   1.402  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.978  -0.289   1.641  1.00  0.00           H  
ATOM    591  N   SER A 477      23.991   3.436  -1.960  1.00  0.00           N  
ATOM    592  CA  SER A 477      24.120   4.600  -2.812  1.00  0.00           C  
ATOM    593  C   SER A 477      22.805   4.983  -3.493  1.00  0.00           C  
ATOM    594  O   SER A 477      22.763   6.005  -4.181  1.00  0.00           O  
ATOM    595  CB  SER A 477      25.236   4.294  -3.821  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.794   5.467  -4.376  1.00  0.00           O  
ATOM    597  H   SER A 477      24.163   2.539  -2.385  1.00  0.00           H  
ATOM    598  HA  SER A 477      24.407   5.444  -2.206  1.00  0.00           H  
ATOM    599  HB2 SER A 477      26.036   3.753  -3.314  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.844   3.661  -4.618  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.635   5.442  -5.341  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.726   4.215  -3.315  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.446   4.502  -3.950  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.320   4.136  -2.973  1.00  0.00           C  
ATOM    605  O   VAL A 478      19.262   2.991  -2.529  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.357   3.679  -5.246  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      19.037   3.953  -5.981  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.493   3.952  -6.240  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.753   3.373  -2.746  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.398   5.557  -4.206  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.435   2.637  -4.957  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.951   5.009  -6.235  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.992   3.366  -6.896  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.193   3.663  -5.358  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      21.354   3.343  -7.131  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.491   5.008  -6.504  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      22.457   3.676  -5.814  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.432   5.072  -2.606  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.342   4.785  -1.685  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.259   3.912  -2.331  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.262   3.652  -3.537  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.803   6.157  -1.283  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.050   7.003  -2.531  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.379   6.456  -3.051  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.721   4.271  -0.799  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.748   6.109  -1.012  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.397   6.548  -0.457  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.269   6.805  -3.264  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.109   8.068  -2.301  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.417   6.522  -4.139  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.206   7.009  -2.606  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.289   3.511  -1.507  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.163   2.674  -1.898  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.845   3.290  -1.387  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.241   2.757  -0.452  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.424   1.269  -1.356  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.849   0.385  -2.057  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.361   3.768  -0.533  1.00  0.00           H  
ATOM    639  HA  CYS A 480      14.103   2.624  -2.980  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.599   1.385  -0.289  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.533   0.659  -1.498  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.367   4.387  -2.003  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.144   5.117  -1.644  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.799   4.392  -1.838  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.756   5.008  -1.607  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.195   6.397  -2.488  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.990   5.976  -3.720  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.035   5.072  -3.101  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.205   5.398  -0.591  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.212   6.772  -2.758  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.740   7.159  -1.940  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.374   5.378  -4.390  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.442   6.822  -4.236  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.437   4.400  -3.852  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.839   5.672  -2.688  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.765   3.117  -2.239  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.519   2.341  -2.439  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.855   1.960  -1.103  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.206   0.921  -0.971  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.750   1.049  -3.235  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.473   1.249  -4.547  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.826   1.688  -5.525  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.690   0.957  -4.590  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.659   2.679  -2.412  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.820   2.959  -3.001  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.310   0.351  -2.623  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.780   0.597  -3.454  1.00  0.00           H  
ATOM    668  N   THR A 483       8.054   2.747  -0.059  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.539   2.555   1.279  1.00  0.00           C  
ATOM    670  C   THR A 483       6.095   3.067   1.435  1.00  0.00           C  
ATOM    671  O   THR A 483       5.641   3.258   2.564  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.579   3.184   2.235  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.058   4.423   1.746  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.798   2.259   2.360  1.00  0.00           C  
ATOM    675  H   THR A 483       8.583   3.606  -0.177  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.510   1.490   1.483  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.143   3.332   3.220  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.511   5.108   2.185  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.499   2.689   3.071  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.291   2.139   1.394  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.489   1.285   2.733  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.353   3.262   0.334  1.00  0.00           N  
ATOM    683  CA  GLN A 484       3.977   3.763   0.301  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.107   2.939  -0.649  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.543   2.630  -1.762  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.990   5.184  -0.289  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.892   6.206   0.393  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.233   6.973   1.531  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.039   6.899   1.817  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.027   7.797   2.166  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.779   3.081  -0.565  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.542   3.781   1.302  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.340   5.123  -1.319  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.977   5.580  -0.309  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.811   5.743   0.744  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.188   6.921  -0.370  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.972   7.868   1.792  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.695   8.471   2.833  1.00  0.00           H  
ATOM    699  N   ASP A 485       1.869   2.625  -0.261  1.00  0.00           N  
ATOM    700  CA  ASP A 485       0.951   1.874  -1.127  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.483   2.325  -0.902  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.866   2.642   0.230  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.039   0.365  -0.886  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.834  -0.495  -2.128  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.504   0.028  -3.217  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       1.056  -1.724  -2.022  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.545   2.893   0.667  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.216   2.083  -2.163  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.012   0.132  -0.507  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.330   0.075  -0.120  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.282   2.317  -1.970  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.676   2.724  -1.951  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.490   1.790  -2.841  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.385   1.856  -4.068  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.838   4.172  -2.457  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.383   5.293  -1.537  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -1.012   5.520  -1.299  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.339   6.160  -0.972  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.601   6.573  -0.465  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.924   7.249  -0.186  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.557   7.450   0.073  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.896   2.048  -2.868  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -3.047   2.659  -0.931  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.309   4.272  -3.402  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.895   4.329  -2.676  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.268   4.881  -1.749  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.397   6.000  -1.149  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.450   6.709  -0.241  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.660   7.922   0.237  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.249   8.267   0.710  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.262   0.877  -2.247  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.118  -0.051  -2.988  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.557   0.437  -2.821  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.866   1.114  -1.832  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.953  -1.507  -2.533  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.913  -2.285  -3.349  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.501  -1.743  -3.202  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -1.835  -2.049  -2.227  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.005  -0.962  -4.146  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.326   0.866  -1.239  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.877   0.006  -4.049  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.711  -1.542  -1.480  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.905  -2.025  -2.648  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -3.902  -3.316  -3.005  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.208  -2.300  -4.395  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.590  -0.673  -4.930  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.125  -0.480  -3.944  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.461   0.075  -3.740  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.843   0.516  -3.695  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.647  -0.024  -2.513  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.292  -1.030  -1.890  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.439   0.082  -5.029  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.627  -1.163  -5.370  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.233  -0.727  -4.932  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.852   1.599  -3.666  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.499  -0.132  -4.948  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.263   0.863  -5.770  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.964  -2.015  -4.774  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.665  -1.410  -6.426  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.622  -1.605  -4.733  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.766  -0.107  -5.699  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.743   0.672  -2.212  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.694   0.353  -1.153  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.025   1.036  -1.496  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.157   1.667  -2.547  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.136   0.782   0.216  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -12.122   0.285   1.663  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.961   1.499  -2.783  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.853  -0.725  -1.141  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.160   0.315   0.318  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.018   1.865   0.220  1.00  0.00           H  
ATOM    772  N   MET A 490     -14.024   0.881  -0.636  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.371   1.423  -0.705  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.804   1.696   0.741  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.063   1.394   1.679  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.315   0.396  -1.361  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.910   0.016  -2.790  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.904  -1.287  -3.569  1.00  0.00           S  
ATOM    779  CE  MET A 490     -16.425  -2.741  -2.588  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.867   0.349   0.216  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.366   2.358  -1.264  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.339  -0.503  -0.744  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.322   0.813  -1.394  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.983   0.916  -3.399  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.871  -0.311  -2.818  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -15.348  -2.893  -2.648  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -16.711  -2.605  -1.547  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.936  -3.622  -2.978  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.993   2.250   0.949  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.549   2.543   2.268  1.00  0.00           C  
ATOM    791  C   GLY A 491     -18.572   1.472   2.672  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.490   0.346   2.168  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.573   2.496   0.157  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.757   2.567   3.015  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -18.010   3.524   2.256  1.00  0.00           H  
ATOM    796  N   PRO A 492     -19.485   1.776   3.613  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -20.506   0.852   4.099  1.00  0.00           C  
ATOM    798  C   PRO A 492     -21.551   0.584   3.018  1.00  0.00           C  
ATOM    799  O   PRO A 492     -21.708   1.369   2.078  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -21.107   1.524   5.334  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -20.972   3.007   5.002  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -19.653   3.072   4.241  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -20.053  -0.095   4.388  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -22.146   1.238   5.503  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -20.500   1.287   6.208  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -21.791   3.318   4.353  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -20.936   3.628   5.888  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -19.720   3.847   3.485  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -18.828   3.268   4.924  1.00  0.00           H  
ATOM    810  N   GLY A 493     -22.295  -0.510   3.180  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -23.319  -0.937   2.231  1.00  0.00           C  
ATOM    812  C   GLY A 493     -22.694  -1.637   1.016  1.00  0.00           C  
ATOM    813  O   GLY A 493     -23.424  -2.151   0.172  1.00  0.00           O  
ATOM    814  H   GLY A 493     -22.120  -1.112   3.973  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -24.002  -1.631   2.724  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -23.885  -0.072   1.884  1.00  0.00           H  
ATOM    817  N   CYS A 494     -21.362  -1.649   0.913  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.600  -2.270  -0.154  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.874  -3.481   0.430  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.560  -3.521   1.629  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.619  -1.254  -0.754  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.245  -0.306  -2.169  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.818  -1.215   1.642  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.278  -2.605  -0.938  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.297  -0.567   0.024  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.738  -1.795  -1.098  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.496  -4.422  -0.439  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.812  -5.671  -0.098  1.00  0.00           C  
ATOM    829  C   SER A 495     -19.557  -6.433   1.016  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.948  -7.114   1.843  1.00  0.00           O  
ATOM    831  CB  SER A 495     -17.307  -5.431   0.145  1.00  0.00           C  
ATOM    832  OG  SER A 495     -17.000  -4.152   0.679  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.800  -4.311  -1.400  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.876  -6.318  -0.975  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -16.905  -6.190   0.814  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.791  -5.526  -0.811  1.00  0.00           H  
ATOM    837  HG  SER A 495     -17.715  -3.931   1.303  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.883  -6.296   1.041  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -21.841  -6.882   1.975  1.00  0.00           C  
ATOM    840  C   ASP A 496     -22.065  -8.388   1.764  1.00  0.00           C  
ATOM    841  O   ASP A 496     -23.128  -8.911   2.098  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -23.163  -6.100   1.904  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -23.922  -6.360   0.604  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -23.364  -6.078  -0.482  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -25.090  -6.809   0.638  1.00  0.00           O  
ATOM    846  H   ASP A 496     -21.306  -5.728   0.318  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -21.440  -6.743   2.976  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -23.787  -6.380   2.754  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -22.956  -5.033   1.988  1.00  0.00           H  
ATOM    850  N   GLU A 497     -21.097  -9.095   1.181  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -21.166 -10.528   0.936  1.00  0.00           C  
ATOM    852  C   GLU A 497     -21.353 -11.245   2.277  1.00  0.00           C  
ATOM    853  O   GLU A 497     -20.603 -10.990   3.221  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -19.867 -10.980   0.250  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -19.841 -12.470  -0.116  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -20.746 -12.798  -1.302  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -21.990 -12.754  -1.156  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -20.187 -13.102  -2.385  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.249  -8.606   0.936  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -22.016 -10.720   0.288  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -19.711 -10.390  -0.653  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -19.031 -10.780   0.918  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -18.814 -12.738  -0.372  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -20.129 -13.077   0.738  1.00  0.00           H  
ATOM    865  N   ASP A 498     -22.316 -12.159   2.389  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -22.564 -12.892   3.639  1.00  0.00           C  
ATOM    867  C   ASP A 498     -21.506 -13.957   3.965  1.00  0.00           C  
ATOM    868  O   ASP A 498     -21.607 -14.647   4.982  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -24.004 -13.409   3.742  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -24.400 -14.443   2.695  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -23.668 -15.433   2.492  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -25.491 -14.270   2.102  1.00  0.00           O  
ATOM    873  H   ASP A 498     -22.910 -12.345   1.591  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -22.481 -12.161   4.433  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -24.156 -13.844   4.729  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -24.671 -12.551   3.673  1.00  0.00           H  
ATOM    877  N   GLY A 499     -20.477 -14.104   3.129  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -19.385 -15.047   3.308  1.00  0.00           C  
ATOM    879  C   GLY A 499     -18.387 -14.427   4.260  1.00  0.00           C  
ATOM    880  O   GLY A 499     -17.513 -13.669   3.791  1.00  0.00           O  
ATOM    881  H   GLY A 499     -20.460 -13.505   2.319  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -19.758 -15.983   3.719  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -18.919 -15.252   2.346  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 439       9.491  -6.345  -9.063  1.00  0.00           N  
ATOM      2  CA  GLY A 439       9.190  -5.033  -8.493  1.00  0.00           C  
ATOM      3  C   GLY A 439       9.976  -4.879  -7.218  1.00  0.00           C  
ATOM      4  O   GLY A 439       9.820  -5.718  -6.330  1.00  0.00           O  
ATOM      5  H1  GLY A 439       9.241  -7.123  -8.487  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.488  -4.269  -9.209  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       8.123  -4.957  -8.280  1.00  0.00           H  
ATOM      8  N   SER A 440      10.796  -3.829  -7.116  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.645  -3.543  -5.970  1.00  0.00           C  
ATOM     10  C   SER A 440      12.576  -4.719  -5.650  1.00  0.00           C  
ATOM     11  O   SER A 440      12.794  -5.048  -4.487  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.805  -3.093  -4.775  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.460  -1.724  -4.854  1.00  0.00           O  
ATOM     14  H   SER A 440      10.881  -3.167  -7.876  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.294  -2.708  -6.234  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.912  -3.705  -4.668  1.00  0.00           H  
ATOM     17  HB3 SER A 440      11.409  -3.224  -3.888  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.511  -1.656  -5.127  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.135  -5.377  -6.665  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.046  -6.503  -6.463  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.291  -6.097  -5.659  1.00  0.00           C  
ATOM     22  O   GLU A 441      15.851  -6.913  -4.922  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.436  -7.096  -7.821  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.275  -6.142  -8.691  1.00  0.00           C  
ATOM     25  CD  GLU A 441      15.231  -6.512 -10.170  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.131  -6.434 -10.772  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      16.290  -6.835 -10.746  1.00  0.00           O  
ATOM     28  H   GLU A 441      12.937  -5.088  -7.617  1.00  0.00           H  
ATOM     29  HA  GLU A 441      13.510  -7.270  -5.904  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.000  -8.011  -7.651  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.515  -7.355  -8.340  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      14.907  -5.120  -8.596  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.306  -6.165  -8.339  1.00  0.00           H  
ATOM     34  N   THR A 442      15.707  -4.838  -5.784  1.00  0.00           N  
ATOM     35  CA  THR A 442      16.850  -4.219  -5.136  1.00  0.00           C  
ATOM     36  C   THR A 442      16.499  -3.639  -3.757  1.00  0.00           C  
ATOM     37  O   THR A 442      17.353  -3.041  -3.115  1.00  0.00           O  
ATOM     38  CB  THR A 442      17.403  -3.133  -6.083  1.00  0.00           C  
ATOM     39  OG1 THR A 442      16.337  -2.482  -6.757  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.323  -3.750  -7.144  1.00  0.00           C  
ATOM     41  H   THR A 442      15.229  -4.192  -6.401  1.00  0.00           H  
ATOM     42  HA  THR A 442      17.620  -4.970  -4.985  1.00  0.00           H  
ATOM     43  HB  THR A 442      17.974  -2.399  -5.513  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.716  -1.668  -7.156  1.00  0.00           H  
ATOM     45 HG21 THR A 442      17.779  -4.468  -7.758  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.160  -4.252  -6.655  1.00  0.00           H  
ATOM     47 HG23 THR A 442      18.726  -2.963  -7.781  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.276  -3.816  -3.258  1.00  0.00           N  
ATOM     49  CA  CYS A 443      14.842  -3.290  -1.967  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.284  -4.424  -1.120  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.670  -5.351  -1.643  1.00  0.00           O  
ATOM     52  CB  CYS A 443      13.792  -2.209  -2.212  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.374  -0.801  -3.193  1.00  0.00           S  
ATOM     54  H   CYS A 443      14.601  -4.323  -3.812  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.680  -2.835  -1.438  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      12.959  -2.667  -2.733  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.427  -1.840  -1.253  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.452  -4.355   0.198  1.00  0.00           N  
ATOM     59  CA  ILE A 444      13.982  -5.371   1.126  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.215  -4.625   2.204  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.805  -4.110   3.154  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.171  -6.195   1.677  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.086  -6.805   0.588  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.675  -7.271   2.656  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.461  -7.921  -0.262  1.00  0.00           C  
ATOM     66  H   ILE A 444      14.965  -3.583   0.626  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.298  -6.054   0.622  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.796  -5.520   2.255  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.432  -6.016  -0.080  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.977  -7.200   1.072  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.131  -6.811   3.479  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.017  -7.979   2.152  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      15.528  -7.793   3.083  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.540  -7.580  -0.728  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      16.163  -8.212  -1.044  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.244  -8.794   0.352  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.901  -4.504   2.045  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.078  -3.815   3.024  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.468  -4.838   3.984  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.442  -6.046   3.726  1.00  0.00           O  
ATOM     81  CB  TYR A 445       9.950  -3.031   2.343  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.270  -2.270   1.066  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.192  -2.955  -0.157  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.504  -0.879   1.054  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.407  -2.291  -1.365  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.762  -0.212  -0.157  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.744  -0.925  -1.375  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.070  -0.298  -2.537  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.443  -4.940   1.257  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.696  -3.118   3.591  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.173  -3.754   2.093  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.540  -2.335   3.074  1.00  0.00           H  
ATOM     93  HD1 TYR A 445       9.922  -3.995  -0.203  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.477  -0.279   1.945  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.287  -2.855  -2.267  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.964   0.849  -0.152  1.00  0.00           H  
ATOM     97  HH  TYR A 445      10.899  -0.805  -3.350  1.00  0.00           H  
ATOM     98  N   SER A 446       9.991  -4.350   5.121  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.339  -5.136   6.156  1.00  0.00           C  
ATOM    100  C   SER A 446       7.888  -5.381   5.737  1.00  0.00           C  
ATOM    101  O   SER A 446       7.406  -4.801   4.757  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.401  -4.365   7.480  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.352  -5.239   8.589  1.00  0.00           O  
ATOM    104  H   SER A 446      10.060  -3.347   5.250  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.851  -6.091   6.258  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.339  -3.817   7.538  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.582  -3.645   7.536  1.00  0.00           H  
ATOM    108  HG  SER A 446       9.842  -4.779   9.307  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.183  -6.225   6.494  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.786  -6.532   6.216  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.993  -5.233   6.308  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.178  -4.462   7.261  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.220  -7.580   7.183  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.787  -7.918   6.784  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.526  -8.290   5.645  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       2.819  -7.759   7.665  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.652  -6.660   7.274  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.718  -6.921   5.199  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.816  -8.491   7.127  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.256  -7.203   8.207  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.006  -7.432   8.605  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       1.876  -8.046   7.411  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.120  -4.997   5.333  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.297  -3.805   5.262  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.467  -3.582   6.515  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.941  -4.538   7.097  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.310  -3.927   4.096  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.836  -3.689   2.721  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.976  -4.608   1.739  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.226  -2.417   2.136  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.420  -3.984   0.590  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.601  -2.635   0.781  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.284  -1.095   2.615  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.077  -1.600  -0.036  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.788  -0.061   1.812  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.252  -0.320   0.517  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.017  -5.671   4.587  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.932  -2.941   5.109  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.826  -4.898   4.134  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.530  -3.185   4.255  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.736  -5.661   1.822  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.577  -4.460  -0.296  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.945  -0.879   3.616  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.360  -1.794  -1.061  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.819   0.945   2.181  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.702   0.480  -0.059  1.00  0.00           H  
ATOM    147  N   SER A 449       2.353  -2.322   6.931  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.516  -1.993   8.071  1.00  0.00           C  
ATOM    149  C   SER A 449       0.060  -2.209   7.607  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.207  -2.349   6.400  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.762  -0.543   8.511  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.895  -0.474   9.360  1.00  0.00           O  
ATOM    153  H   SER A 449       2.809  -1.561   6.427  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.727  -2.671   8.900  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.874   0.107   7.650  1.00  0.00           H  
ATOM    156  HB3 SER A 449       0.905  -0.152   9.055  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.651  -0.920   8.914  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.902  -2.263   8.537  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.295  -2.453   8.177  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.764  -1.245   7.367  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.181  -0.155   7.453  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.051  -2.599   9.501  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.165  -1.837  10.479  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.760  -2.126   9.972  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.410  -3.360   7.582  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.056  -2.179   9.454  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.087  -3.652   9.787  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.368  -0.769  10.402  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.297  -2.173  11.500  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.112  -1.308  10.266  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.370  -3.062  10.359  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.774  -1.462   6.531  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.329  -0.399   5.718  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.997   0.627   6.626  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.422   0.316   7.741  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.358  -0.989   4.748  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.782  -1.730   3.583  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.930  -3.047   3.324  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.052  -1.189   2.446  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.319  -3.361   2.126  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.781  -2.240   1.525  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.632   0.105   2.092  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.098  -2.009   0.320  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.972   0.360   0.880  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.679  -0.701   0.010  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.220  -2.372   6.507  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.531   0.093   5.160  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.034  -1.646   5.300  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.962  -0.174   4.349  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.494  -3.729   3.942  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.370  -4.292   1.729  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.864   0.918   2.757  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.895  -2.825  -0.359  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.662   1.367   0.638  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.115  -0.496  -0.886  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.080   1.863   6.157  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.709   2.956   6.846  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.205   2.794   6.633  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.680   1.795   6.081  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.238   4.249   6.168  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.730   4.309   4.830  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.738   2.123   5.247  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.458   2.948   7.903  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.601   5.108   6.732  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.148   4.282   6.162  1.00  0.00           H  
ATOM    206  HG  SER A 452      -6.697   4.415   4.860  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.965   3.781   7.087  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.380   3.739   6.835  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.507   4.020   5.329  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.616   4.642   4.716  1.00  0.00           O  
ATOM    211  CB  ALA A 453     -10.047   4.814   7.664  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.578   4.598   7.531  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.788   2.757   7.081  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.595   5.772   7.418  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -11.112   4.836   7.442  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.888   4.583   8.716  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.588   3.546   4.725  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.847   3.735   3.315  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.042   5.224   3.060  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.736   5.899   3.820  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -12.130   2.998   2.935  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.291   2.527   1.204  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.273   3.054   5.287  1.00  0.00           H  
ATOM    224  HA  CYS A 454     -10.006   3.346   2.736  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.218   2.090   3.512  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.976   3.627   3.206  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.466   5.729   1.972  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.603   7.133   1.600  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.094   7.431   1.379  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.530   8.564   1.628  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.739   7.430   0.367  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.891   8.752  -0.104  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.900   5.109   1.397  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.252   7.743   2.435  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.689   7.273   0.623  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.023   6.752  -0.437  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.855   9.364   0.654  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.871   6.452   0.890  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.297   6.664   0.702  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.970   6.057   1.916  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.867   4.856   2.172  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.824   6.082  -0.600  1.00  0.00           C  
ATOM    243  OG  SER A 456     -15.571   7.038  -1.307  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.489   5.523   0.701  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.501   7.730   0.679  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -13.994   5.814  -1.231  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.439   5.203  -0.410  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.869   6.590  -2.111  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.615   6.909   2.699  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.313   6.492   3.895  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.539   5.641   3.531  1.00  0.00           C  
ATOM    252  O   SER A 457     -17.961   4.816   4.341  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.676   7.741   4.700  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.535   8.573   4.885  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.668   7.886   2.444  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.636   5.896   4.498  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.445   8.294   4.172  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.068   7.441   5.668  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.400   9.085   4.071  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.045   5.775   2.303  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.210   5.094   1.755  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.810   4.026   0.731  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.627   3.851   0.429  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.080   6.193   1.107  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.273   7.037   0.297  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.768   7.061   2.162  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.657   6.458   1.660  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.773   4.609   2.556  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.845   5.734   0.485  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.819   7.764  -0.020  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.031   7.536   2.808  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.425   6.436   2.767  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.372   7.830   1.678  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.795   3.334   0.147  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.605   2.290  -0.864  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.008   2.810  -2.175  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.811   2.041  -3.123  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -20.931   1.567  -1.129  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.654   0.751   0.315  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.747   3.521   0.446  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -18.882   1.574  -0.478  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.657   2.269  -1.538  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -20.752   0.803  -1.886  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.773   4.115  -2.271  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.179   4.718  -3.438  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.743   4.233  -3.532  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.127   3.815  -2.540  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.205   6.242  -3.301  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.636   6.752  -3.409  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.749   7.895  -4.401  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.855   7.583  -5.613  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -19.760   9.072  -3.977  1.00  0.00           O  
ATOM    293  H   GLU A 460     -18.942   4.704  -1.470  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.725   4.410  -4.330  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.799   6.539  -2.338  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.592   6.680  -4.089  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.257   5.939  -3.772  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -19.995   7.060  -2.427  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.201   4.254  -4.744  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.817   3.827  -4.895  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.956   4.893  -4.224  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.319   6.065  -4.148  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.421   3.601  -6.365  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.163   2.419  -7.014  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.696   1.026  -6.559  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -13.473   0.477  -7.309  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.715   0.231  -8.743  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.757   4.617  -5.510  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.702   2.905  -4.319  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.641   4.510  -6.926  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.346   3.426  -6.434  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.222   2.516  -6.776  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.052   2.497  -8.094  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.457   1.057  -5.497  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -15.523   0.326  -6.676  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -12.637   1.170  -7.192  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -13.199  -0.474  -6.849  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -14.594  -0.251  -8.911  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -12.964  -0.331  -9.131  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.694   1.103  -9.267  1.00  0.00           H  
ATOM    321  N   GLY A 462     -12.788   4.477  -3.781  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -11.796   5.281  -3.094  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.565   4.415  -2.943  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.544   3.290  -3.441  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.561   3.493  -3.872  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.582   6.187  -3.653  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.153   5.549  -2.104  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.553   4.878  -2.219  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.319   4.127  -2.012  1.00  0.00           C  
ATOM    330  C   LYS A 463      -7.943   4.045  -0.549  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.527   4.720   0.290  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.176   4.775  -2.814  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.405   4.711  -4.327  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.364   5.552  -5.066  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.614   5.489  -6.577  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.607   6.484  -7.035  1.00  0.00           N  
ATOM    337  H   LYS A 463      -9.623   5.814  -1.845  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.478   3.111  -2.344  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.078   5.817  -2.504  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.236   4.266  -2.594  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.344   3.676  -4.660  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.391   5.093  -4.567  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.407   6.585  -4.723  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.369   5.161  -4.842  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.672   5.682  -7.093  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.940   4.483  -6.841  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -8.475   6.413  -6.514  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -7.811   6.360  -8.025  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -7.220   7.415  -6.914  1.00  0.00           H  
ATOM    350  N   ARG A 464      -6.992   3.182  -0.228  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.469   2.998   1.119  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.044   3.533   1.100  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.475   3.746   0.027  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.475   1.521   1.528  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.753   0.772   1.180  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.775  -0.576   1.897  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.462  -1.618   1.114  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.559  -2.300   1.473  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -10.102  -2.127   2.668  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.138  -3.150   0.633  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.560   2.648  -0.973  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.064   3.572   1.833  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.679   1.003   1.001  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.298   1.462   2.602  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.615   1.361   1.489  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -7.760   0.618   0.100  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -6.751  -0.904   2.046  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.244  -0.409   2.866  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.006  -1.849   0.227  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.628  -1.604   3.403  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -10.959  -2.606   2.936  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -9.852  -3.284  -0.341  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -10.974  -3.638   0.932  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.440   3.697   2.267  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.086   4.188   2.458  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.402   3.209   3.412  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.065   2.661   4.298  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.200   5.601   3.055  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.892   6.342   3.317  1.00  0.00           C  
ATOM    380  SD  MET A 465      -2.101   7.761   4.417  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.737   8.979   3.243  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.928   3.518   3.138  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.550   4.226   1.509  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.815   6.216   2.399  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.707   5.521   4.011  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.172   5.665   3.771  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.478   6.693   2.375  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -3.731   8.687   2.903  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -2.785   9.950   3.736  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -2.065   9.050   2.390  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.126   2.896   3.197  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.350   2.003   4.057  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.114   2.337   3.866  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.501   2.836   2.812  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.583   0.513   3.769  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.042   0.062   2.406  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.242  -1.441   2.254  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.161  -1.921   0.931  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.124  -3.190   0.516  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.198  -4.160   1.370  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.402  -3.459  -0.754  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.602   3.365   2.455  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.632   2.204   5.091  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.083  -0.065   4.549  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.647   0.295   3.839  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.545   0.602   1.611  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.021   0.269   2.329  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.350  -1.943   3.013  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.291  -1.679   2.411  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.533  -1.223   0.298  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.414  -3.935   2.336  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.073  -5.150   1.146  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.521  -2.679  -1.418  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.508  -4.393  -1.119  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.937   1.972   4.835  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.365   2.215   4.800  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.106   1.026   5.402  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.503   0.157   6.033  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.695   3.596   5.408  1.00  0.00           C  
ATOM    420  CG  GLN A 467       2.884   4.054   6.639  1.00  0.00           C  
ATOM    421  CD  GLN A 467       2.331   5.468   6.444  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.015   6.463   6.662  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       1.079   5.622   6.057  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.580   1.560   5.682  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.684   2.254   3.764  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.758   3.643   5.646  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.532   4.326   4.612  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.063   3.379   6.872  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.538   4.043   7.507  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       0.423   4.851   5.957  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       0.727   6.574   5.994  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.406   0.940   5.154  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.293  -0.118   5.651  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.653   0.494   5.975  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.859   1.681   5.716  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.380  -1.275   4.628  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.926  -0.846   3.261  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.787  -1.923   2.177  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.185  -1.415   0.849  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.066  -2.044  -0.330  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.811  -3.345  -0.399  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.168  -1.345  -1.456  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.800   1.715   4.607  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.871  -0.501   6.580  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.999  -2.078   5.031  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.380  -1.661   4.476  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.354   0.023   2.945  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.979  -0.595   3.379  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.360  -2.802   2.448  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.752  -2.236   2.130  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.402  -0.425   0.792  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.692  -3.931   0.424  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.726  -3.804  -1.307  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.314  -0.339  -1.390  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       6.929  -1.711  -2.376  1.00  0.00           H  
ATOM    456  N   MET A 469       8.586  -0.289   6.525  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.935   0.173   6.860  1.00  0.00           C  
ATOM    458  C   MET A 469      10.944  -0.605   6.010  1.00  0.00           C  
ATOM    459  O   MET A 469      10.806  -1.816   5.839  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.213   0.031   8.362  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.568   0.664   8.702  1.00  0.00           C  
ATOM    462  SD  MET A 469      12.018   0.633  10.453  1.00  0.00           S  
ATOM    463  CE  MET A 469      11.413   2.267  10.939  1.00  0.00           C  
ATOM    464  H   MET A 469       8.375  -1.254   6.714  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.016   1.232   6.616  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.437   0.550   8.921  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.212  -1.023   8.643  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.351   0.139   8.156  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.564   1.701   8.367  1.00  0.00           H  
ATOM    470  HE1 MET A 469      12.018   3.034  10.455  1.00  0.00           H  
ATOM    471  HE2 MET A 469      10.371   2.379  10.642  1.00  0.00           H  
ATOM    472  HE3 MET A 469      11.495   2.387  12.020  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.954   0.085   5.484  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.016  -0.448   4.650  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.009  -1.149   5.572  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.683  -0.506   6.382  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.633   0.702   3.826  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.680   0.322   2.761  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.021  -0.094   3.367  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.172  -0.747   1.788  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.994   1.080   5.669  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.578  -1.165   3.959  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.820   1.208   3.302  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.076   1.435   4.502  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.870   1.217   2.176  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.953  -1.086   3.795  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.327   0.627   4.124  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.780  -0.105   2.589  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.230  -0.423   1.347  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.030  -1.697   2.295  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.899  -0.883   0.988  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.043  -2.480   5.505  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.926  -3.325   6.304  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.335  -3.263   5.728  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.270  -2.951   6.463  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.391  -4.761   6.335  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.131  -4.869   7.194  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.655  -6.312   7.369  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.479  -7.073   6.052  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      11.718  -8.322   6.242  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.469  -2.941   4.811  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.971  -2.942   7.324  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.126  -5.070   5.327  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.159  -5.425   6.733  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.339  -4.464   8.183  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.341  -4.282   6.735  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.380  -6.845   7.986  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.703  -6.284   7.896  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      11.972  -6.445   5.320  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.470  -7.323   5.667  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.865  -8.710   7.167  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.012  -9.012   5.556  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      10.714  -8.194   6.139  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.492  -3.552   4.435  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.763  -3.521   3.724  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.501  -3.101   2.278  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.357  -3.062   1.830  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.449  -4.892   3.796  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.682  -3.792   3.872  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.415  -2.778   4.184  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      17.797  -5.669   3.399  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.374  -4.880   3.222  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.693  -5.124   4.833  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.555  -2.784   1.535  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.497  -2.375   0.136  1.00  0.00           C  
ATOM    526  C   GLN A 473      19.788  -2.883  -0.495  1.00  0.00           C  
ATOM    527  O   GLN A 473      20.828  -2.904   0.172  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.329  -0.848   0.039  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.519  -0.060   0.600  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.176   1.396   0.897  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.867   1.745   2.035  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.280   2.284  -0.075  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.490  -2.826   1.919  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.646  -2.855  -0.354  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.184  -0.562  -0.997  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.424  -0.565   0.569  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      19.863  -0.517   1.524  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.341  -0.109  -0.110  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.554   1.992  -1.022  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.042   3.241   0.107  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.733  -3.359  -1.732  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.895  -3.879  -2.434  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.839  -2.749  -2.836  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.033  -3.006  -2.985  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.453  -4.693  -3.661  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.088  -6.154  -3.322  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      18.813  -6.327  -2.480  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      19.941  -6.966  -4.612  1.00  0.00           C  
ATOM    549  H   LEU A 474      18.855  -3.321  -2.246  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.449  -4.541  -1.766  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.632  -4.192  -4.170  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.292  -4.718  -4.356  1.00  0.00           H  
ATOM    553  HG  LEU A 474      20.912  -6.578  -2.755  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      17.951  -5.902  -2.986  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.941  -5.857  -1.507  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.634  -7.389  -2.310  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      19.168  -6.534  -5.244  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.712  -8.004  -4.373  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.884  -6.949  -5.160  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.353  -1.514  -2.975  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.150  -0.351  -3.355  1.00  0.00           C  
ATOM    562  C   ASP A 475      21.948   0.711  -2.289  1.00  0.00           C  
ATOM    563  O   ASP A 475      20.902   1.351  -2.211  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.729   0.137  -4.738  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.680   1.191  -5.302  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.210   2.028  -4.531  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.917   1.155  -6.533  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.359  -1.337  -2.849  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.206  -0.614  -3.405  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.713  -0.723  -5.395  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.721   0.535  -4.708  1.00  0.00           H  
ATOM    572  N   LEU A 476      22.932   0.876  -1.411  1.00  0.00           N  
ATOM    573  CA  LEU A 476      22.841   1.843  -0.321  1.00  0.00           C  
ATOM    574  C   LEU A 476      22.786   3.297  -0.803  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.389   4.163  -0.016  1.00  0.00           O  
ATOM    576  CB  LEU A 476      23.967   1.608   0.701  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.743   0.450   1.700  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.615   0.746   2.696  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.516  -0.905   1.020  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.776   0.330  -1.515  1.00  0.00           H  
ATOM    581  HA  LEU A 476      21.894   1.674   0.180  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      24.901   1.441   0.164  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.093   2.520   1.284  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.648   0.355   2.292  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.456  -0.105   3.354  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      21.683   0.965   2.185  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      22.894   1.605   3.303  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.525  -1.705   1.757  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.318  -1.095   0.306  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.558  -0.925   0.504  1.00  0.00           H  
ATOM    591  N   SER A 477      23.172   3.597  -2.045  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.137   4.953  -2.583  1.00  0.00           C  
ATOM    593  C   SER A 477      21.807   5.273  -3.246  1.00  0.00           C  
ATOM    594  O   SER A 477      21.408   6.439  -3.281  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.318   5.172  -3.528  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.522   5.048  -2.791  1.00  0.00           O  
ATOM    597  H   SER A 477      23.489   2.862  -2.672  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.220   5.655  -1.771  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.287   4.446  -4.339  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.261   6.174  -3.951  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.617   5.871  -2.273  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.087   4.258  -3.706  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.800   4.392  -4.358  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.752   3.990  -3.316  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.601   2.799  -3.035  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.834   3.518  -5.613  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.468   3.377  -6.303  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      20.843   4.079  -6.629  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.467   3.317  -3.645  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.644   5.419  -4.676  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.194   2.548  -5.295  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.555   2.727  -7.175  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.752   2.913  -5.622  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.088   4.356  -6.596  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      21.850   4.077  -6.209  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.858   3.446  -7.513  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.577   5.102  -6.902  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.077   4.953  -2.665  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.079   4.642  -1.660  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.866   3.957  -2.273  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.674   3.940  -3.492  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.693   5.979  -1.030  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.945   6.987  -2.146  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.145   6.392  -2.882  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.499   3.987  -0.901  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.646   5.977  -0.728  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.350   6.195  -0.185  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.082   7.012  -2.814  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.161   7.986  -1.760  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.094   6.641  -3.941  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.065   6.779  -2.445  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.011   3.457  -1.389  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.786   2.767  -1.710  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.625   3.571  -1.114  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.101   3.203  -0.061  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.895   1.349  -1.143  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.271   0.361  -1.793  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.224   3.509  -0.397  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.651   2.725  -2.790  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.014   1.427  -0.063  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.966   0.822  -1.332  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.205   4.665  -1.773  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.124   5.533  -1.318  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.736   4.884  -1.343  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.791   5.491  -0.834  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.172   6.754  -2.238  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.750   6.178  -3.527  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.765   5.177  -3.014  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.325   5.853  -0.296  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.187   7.195  -2.392  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.857   7.497  -1.828  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.989   5.631  -4.082  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.224   6.938  -4.142  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.912   4.391  -3.752  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.704   5.688  -2.806  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.582   3.667  -1.880  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.320   2.914  -1.975  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.874   2.359  -0.619  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.367   1.245  -0.470  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.426   1.828  -3.051  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.243   2.457  -4.431  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.172   3.074  -4.639  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.195   2.439  -5.249  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.396   3.222  -2.278  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.544   3.614  -2.286  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.387   1.336  -2.955  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.655   1.072  -2.914  1.00  0.00           H  
ATOM    668  N   THR A 483       8.077   3.164   0.406  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.746   2.932   1.789  1.00  0.00           C  
ATOM    670  C   THR A 483       6.257   3.083   2.031  1.00  0.00           C  
ATOM    671  O   THR A 483       5.813   2.789   3.132  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.576   3.913   2.636  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.232   5.271   2.410  1.00  0.00           O  
ATOM    674  CG2 THR A 483      10.070   3.813   2.320  1.00  0.00           C  
ATOM    675  H   THR A 483       8.494   4.059   0.189  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.964   1.899   2.052  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.421   3.677   3.689  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.321   5.484   1.470  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.635   4.166   3.176  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.323   4.419   1.453  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.347   2.784   2.102  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.493   3.493   1.019  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.068   3.693   1.072  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.422   3.104  -0.170  1.00  0.00           C  
ATOM    685  O   GLN A 484       4.046   2.999  -1.235  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.747   5.186   1.240  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.498   6.111   0.270  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.132   7.562   0.537  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.400   8.179  -0.233  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.592   8.123   1.641  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.935   3.710   0.139  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.676   3.177   1.937  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.677   5.336   1.109  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       3.988   5.476   2.259  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.576   6.005   0.393  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.235   5.854  -0.756  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.137   7.575   2.313  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.345   9.070   1.895  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.154   2.737  -0.035  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.357   2.165  -1.125  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.108   2.567  -1.039  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.577   2.932   0.038  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.457   0.651  -1.085  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.909   0.001  -2.343  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       1.160   0.546  -3.448  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.325  -1.094  -2.220  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.769   2.867   0.905  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.757   2.526  -2.075  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.496   0.381  -1.009  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.933   0.285  -0.210  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.849   2.501  -2.147  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.251   2.882  -2.194  1.00  0.00           C  
ATOM    713  C   PHE A 486      -2.959   1.927  -3.138  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.495   1.781  -4.266  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.385   4.315  -2.743  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.836   5.421  -1.859  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.454   5.710  -1.839  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.720   6.189  -1.083  1.00  0.00           C  
ATOM    719  CE1 PHE A 486       0.047   6.732  -1.012  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.220   7.212  -0.257  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.839   7.473  -0.211  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.469   2.188  -3.039  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.681   2.823  -1.196  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.886   4.370  -3.710  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.443   4.511  -2.924  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.228   5.139  -2.451  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.786   5.987  -1.137  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.113   6.933  -0.968  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.890   7.802   0.352  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.460   8.238   0.455  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.002   1.225  -2.690  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.794   0.286  -3.493  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.270   0.721  -3.405  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.643   1.365  -2.417  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.589  -1.171  -3.021  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.230  -1.836  -3.319  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.813  -1.844  -4.786  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.896  -2.842  -5.504  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.294  -0.735  -5.259  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.350   1.388  -1.755  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.500   0.363  -4.537  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.751  -1.203  -1.946  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.360  -1.797  -3.465  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.452  -1.326  -2.764  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.266  -2.865  -2.961  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.231   0.081  -4.654  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.940  -0.588  -6.186  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.118   0.388  -4.400  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.531   0.762  -4.408  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.295   0.039  -3.295  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.921  -1.055  -2.873  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.051   0.400  -5.800  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.149  -0.759  -6.201  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.801  -0.360  -5.609  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.626   1.838  -4.266  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.101   0.114  -5.796  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -8.889   1.238  -6.477  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.493  -1.672  -5.719  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.104  -0.881  -7.280  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.213  -1.252  -5.398  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.267   0.284  -6.307  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.387   0.640  -2.832  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.251   0.166  -1.771  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.661   0.721  -1.980  1.00  0.00           C  
ATOM    765  O   CYS A 489     -12.934   1.463  -2.934  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.585   0.675  -0.482  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.447   0.679   1.108  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.669   1.544  -3.205  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.289  -0.925  -1.760  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.719   0.037  -0.361  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.231   1.692  -0.644  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.575   0.317  -1.113  1.00  0.00           N  
ATOM    773  CA  MET A 490     -14.983   0.672  -0.996  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.248   0.664   0.513  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.605  -0.113   1.222  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.887  -0.356  -1.683  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.966  -0.106  -3.191  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.807  -1.387  -4.158  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.298  -1.653  -3.158  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.265  -0.290  -0.356  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.177   1.656  -1.420  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.518  -1.365  -1.488  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.892  -0.265  -1.268  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.473   0.844  -3.359  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.956  -0.022  -3.583  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.840  -0.715  -3.037  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -18.948  -2.385  -3.639  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.026  -2.043  -2.180  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.199   1.451   1.010  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.486   1.453   2.451  1.00  0.00           C  
ATOM    791  C   GLY A 491     -16.873   0.061   3.011  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.097  -0.884   2.244  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.696   2.093   0.393  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.570   1.757   2.951  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.255   2.189   2.682  1.00  0.00           H  
ATOM    796  N   PRO A 492     -16.945  -0.100   4.346  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -17.290  -1.373   4.970  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.724  -1.786   4.632  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.582  -0.946   4.360  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -17.069  -1.176   6.474  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -17.221   0.327   6.675  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -16.713   0.916   5.359  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.612  -2.148   4.613  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -17.791  -1.733   7.075  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -16.049  -1.468   6.731  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.277   0.564   6.805  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -16.636   0.680   7.526  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.259   1.832   5.130  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -15.641   1.110   5.432  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.987  -3.092   4.652  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -20.286  -3.684   4.353  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.608  -3.725   2.852  1.00  0.00           C  
ATOM    813  O   GLY A 493     -21.408  -4.562   2.433  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.212  -3.701   4.891  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -20.338  -4.692   4.762  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.058  -3.089   4.845  1.00  0.00           H  
ATOM    817  N   CYS A 494     -19.961  -2.899   2.033  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.167  -2.773   0.594  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.585  -3.892  -0.278  1.00  0.00           C  
ATOM    820  O   CYS A 494     -20.080  -4.115  -1.383  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.546  -1.442   0.190  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.030  -0.037   1.236  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.320  -2.239   2.455  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.238  -2.714   0.398  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.460  -1.542   0.237  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.817  -1.232  -0.841  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.568  -4.616   0.183  1.00  0.00           N  
ATOM    828  CA  SER A 495     -17.930  -5.701  -0.562  1.00  0.00           C  
ATOM    829  C   SER A 495     -17.922  -6.954   0.307  1.00  0.00           C  
ATOM    830  O   SER A 495     -16.880  -7.368   0.818  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.512  -5.291  -0.957  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.457  -4.079  -1.683  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.187  -4.388   1.096  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.486  -5.928  -1.471  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -15.937  -5.153  -0.050  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.052  -6.088  -1.543  1.00  0.00           H  
ATOM    837  HG  SER A 495     -15.538  -3.774  -1.573  1.00  0.00           H  
ATOM    838  N   ASP A 496     -19.097  -7.557   0.481  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -19.311  -8.755   1.292  1.00  0.00           C  
ATOM    840  C   ASP A 496     -18.757  -8.590   2.714  1.00  0.00           C  
ATOM    841  O   ASP A 496     -18.308  -9.540   3.351  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -18.848 -10.028   0.568  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -19.511 -11.267   1.177  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -20.765 -11.284   1.284  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -18.797 -12.246   1.483  1.00  0.00           O  
ATOM    846  H   ASP A 496     -19.921  -7.173   0.029  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -20.392  -8.837   1.403  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -19.146  -9.970  -0.480  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -17.759 -10.110   0.621  1.00  0.00           H  
ATOM    850  N   GLU A 497     -18.810  -7.344   3.209  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -18.376  -6.923   4.534  1.00  0.00           C  
ATOM    852  C   GLU A 497     -16.858  -6.987   4.787  1.00  0.00           C  
ATOM    853  O   GLU A 497     -16.415  -7.007   5.936  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -19.224  -7.684   5.563  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -19.365  -6.959   6.902  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -19.561  -7.966   8.020  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -18.540  -8.517   8.497  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -20.738  -8.195   8.382  1.00  0.00           O  
ATOM    859  H   GLU A 497     -19.194  -6.650   2.586  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -18.630  -5.874   4.620  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -20.229  -7.826   5.166  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -18.787  -8.668   5.724  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -18.464  -6.409   7.133  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -20.200  -6.254   6.862  1.00  0.00           H  
ATOM    865  N   ASP A 498     -16.042  -6.971   3.739  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -14.572  -7.023   3.803  1.00  0.00           C  
ATOM    867  C   ASP A 498     -13.854  -5.822   4.454  1.00  0.00           C  
ATOM    868  O   ASP A 498     -12.626  -5.726   4.359  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -14.009  -7.251   2.390  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -13.965  -6.009   1.490  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -14.508  -4.932   1.834  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -13.322  -6.077   0.417  1.00  0.00           O  
ATOM    873  H   ASP A 498     -16.483  -6.959   2.826  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -14.312  -7.892   4.409  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -12.989  -7.623   2.494  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -14.578  -8.034   1.896  1.00  0.00           H  
ATOM    877  N   GLY A 499     -14.564  -4.860   5.042  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -13.970  -3.690   5.675  1.00  0.00           C  
ATOM    879  C   GLY A 499     -13.725  -3.929   7.146  1.00  0.00           C  
ATOM    880  O   GLY A 499     -14.155  -3.070   7.941  1.00  0.00           O  
ATOM    881  H   GLY A 499     -15.566  -4.977   5.100  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -13.024  -3.427   5.207  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -14.650  -2.850   5.557  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 439      11.183  -5.589 -11.039  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.550  -5.524  -9.717  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.601  -5.231  -8.667  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.783  -5.179  -8.996  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.559  -5.777 -11.797  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.810  -4.727  -9.719  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.062  -6.469  -9.492  1.00  0.00           H  
ATOM      8  N   SER A 440      11.202  -5.042  -7.408  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.141  -4.746  -6.337  1.00  0.00           C  
ATOM     10  C   SER A 440      13.063  -5.941  -6.088  1.00  0.00           C  
ATOM     11  O   SER A 440      12.689  -6.863  -5.368  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.387  -4.312  -5.080  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.325  -5.205  -4.788  1.00  0.00           O  
ATOM     14  H   SER A 440      10.225  -5.093  -7.152  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.751  -3.904  -6.657  1.00  0.00           H  
ATOM     16  HB2 SER A 440      12.086  -4.282  -4.244  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.979  -3.313  -5.239  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.745  -6.084  -4.694  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.261  -5.906  -6.662  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.287  -6.943  -6.562  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.563  -6.452  -5.885  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.495  -7.214  -5.632  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.563  -7.477  -7.957  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.110  -6.419  -8.923  1.00  0.00           C  
ATOM     25  CD  GLU A 441      16.311  -6.982 -10.334  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      15.380  -7.576 -10.934  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      17.402  -6.799 -10.910  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.481  -5.113  -7.251  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.902  -7.763  -5.958  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.274  -8.291  -7.869  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.618  -7.847  -8.334  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.423  -5.573  -8.967  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.055  -6.044  -8.530  1.00  0.00           H  
ATOM     34  N   THR A 442      16.602  -5.161  -5.601  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.694  -4.475  -4.924  1.00  0.00           C  
ATOM     36  C   THR A 442      17.184  -3.845  -3.627  1.00  0.00           C  
ATOM     37  O   THR A 442      17.944  -3.201  -2.903  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.345  -3.433  -5.835  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.363  -2.645  -6.467  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.221  -4.070  -6.905  1.00  0.00           C  
ATOM     41  H   THR A 442      15.786  -4.630  -5.868  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.451  -5.205  -4.651  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.982  -2.788  -5.228  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.773  -1.749  -6.513  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.621  -4.646  -7.606  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.967  -4.715  -6.441  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.737  -3.274  -7.436  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.900  -4.038  -3.319  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.274  -3.486  -2.129  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.497  -4.544  -1.348  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.673  -5.249  -1.926  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.369  -2.305  -2.497  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.145  -0.835  -3.239  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.378  -4.595  -3.984  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.073  -3.123  -1.496  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.611  -2.672  -3.186  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.860  -1.983  -1.586  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.764  -4.636  -0.041  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.174  -5.547   0.926  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.535  -4.667   2.005  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.210  -4.077   2.855  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.224  -6.531   1.504  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.073  -7.262   0.436  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.533  -7.529   2.444  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.298  -8.179  -0.516  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.452  -4.005   0.352  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.396  -6.128   0.428  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.925  -5.970   2.117  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.613  -6.524  -0.158  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.824  -7.864   0.948  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.177  -7.016   3.339  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      13.686  -7.989   1.939  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      15.241  -8.302   2.743  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.840  -8.995   0.037  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      14.526  -7.621  -1.045  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.988  -8.600  -1.247  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.214  -4.547   1.948  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.426  -3.753   2.877  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.785  -4.662   3.917  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.790  -5.887   3.796  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.309  -3.000   2.141  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.648  -2.421   0.782  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.755  -3.260  -0.347  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.783  -1.031   0.631  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.074  -2.723  -1.602  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.105  -0.486  -0.620  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.268  -1.331  -1.739  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.634  -0.787  -2.928  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.719  -5.057   1.232  1.00  0.00           H  
ATOM     90  HA  TYR A 445      12.059  -3.023   3.381  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.470  -3.684   1.998  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.983  -2.188   2.799  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.594  -4.325  -0.270  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.642  -0.365   1.467  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.171  -3.390  -2.443  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.215   0.583  -0.723  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.525  -1.328  -3.714  1.00  0.00           H  
ATOM     98  N   SER A 446      10.213  -4.052   4.942  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.518  -4.731   6.014  1.00  0.00           C  
ATOM    100  C   SER A 446       8.086  -5.045   5.564  1.00  0.00           C  
ATOM    101  O   SER A 446       7.702  -4.828   4.408  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.553  -3.807   7.239  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.053  -4.408   8.417  1.00  0.00           O  
ATOM    104  H   SER A 446      10.254  -3.037   4.976  1.00  0.00           H  
ATOM    105  HA  SER A 446      10.017  -5.672   6.231  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.575  -3.488   7.438  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.959  -2.922   7.013  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.582  -3.658   8.858  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.343  -5.662   6.480  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.948  -6.042   6.334  1.00  0.00           C  
ATOM    111  C   ASN A 447       5.147  -4.746   6.212  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.405  -3.781   6.930  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.518  -6.855   7.568  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.036  -6.727   7.903  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.705  -6.238   8.980  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.141  -7.164   7.037  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.763  -5.771   7.393  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.815  -6.639   5.433  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.772  -7.902   7.419  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       6.077  -6.499   8.434  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.423  -7.732   6.246  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.150  -6.988   7.209  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.204  -4.721   5.277  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.352  -3.574   5.036  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.480  -3.263   6.254  1.00  0.00           C  
ATOM    126  O   TRP A 448       2.029  -4.179   6.948  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.477  -3.881   3.819  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.114  -3.640   2.486  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.441  -4.570   1.558  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.460  -2.353   1.900  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.942  -3.942   0.430  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.982  -2.572   0.591  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.386  -1.020   2.353  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.429  -1.517  -0.220  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.854   0.038   1.556  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.400  -0.206   0.289  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.037  -5.545   4.723  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.967  -2.705   4.830  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       2.101  -4.906   3.875  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.615  -3.227   3.877  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.298  -5.639   1.653  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.205  -4.445  -0.420  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.964  -0.809   3.326  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.810  -1.707  -1.213  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.788   1.054   1.898  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.759   0.633  -0.291  1.00  0.00           H  
ATOM    147  N   SER A 449       2.226  -1.980   6.523  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.379  -1.580   7.635  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.041  -2.074   7.353  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.389  -2.313   6.186  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.396  -0.054   7.821  1.00  0.00           C  
ATOM    152  OG  SER A 449       0.733   0.653   6.789  1.00  0.00           O  
ATOM    153  H   SER A 449       2.604  -1.227   5.957  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.754  -2.025   8.548  1.00  0.00           H  
ATOM    155  HB2 SER A 449       0.899   0.190   8.753  1.00  0.00           H  
ATOM    156  HB3 SER A 449       2.426   0.292   7.899  1.00  0.00           H  
ATOM    157  HG  SER A 449      -0.212   0.463   6.834  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.895  -2.209   8.377  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.257  -2.626   8.125  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.899  -1.466   7.359  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.594  -0.296   7.644  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.883  -2.868   9.499  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.059  -1.972  10.424  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.667  -1.975   9.795  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.279  -3.539   7.532  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.943  -2.609   9.521  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.741  -3.911   9.783  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.466  -0.960  10.416  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.028  -2.363  11.435  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.184  -1.020   9.989  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.070  -2.786  10.208  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.720  -1.772   6.352  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.395  -0.739   5.578  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.238   0.065   6.565  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.952  -0.530   7.382  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.289  -1.368   4.507  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.612  -1.903   3.284  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.550  -3.198   2.918  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -3.955  -1.171   2.213  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -3.899  -3.322   1.708  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.541  -2.093   1.208  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.665   0.185   1.997  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -2.871  -1.686   0.045  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.029   0.615   0.822  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.616  -0.315  -0.147  1.00  0.00           C  
ATOM    186  H   TRP A 451      -3.930  -2.748   6.166  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.656  -0.085   5.114  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -5.858  -2.175   4.963  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.996  -0.607   4.182  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -4.966  -4.011   3.487  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -3.689  -4.217   1.271  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.946   0.901   2.753  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.534  -2.435  -0.655  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.814   1.665   0.702  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.071   0.038  -1.006  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.141   1.390   6.520  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.880   2.259   7.411  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.365   2.311   7.020  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.863   1.515   6.209  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.174   3.622   7.415  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.096   4.208   6.130  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.556   1.866   5.843  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.815   1.852   8.422  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.687   4.304   8.088  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.155   3.481   7.768  1.00  0.00           H  
ATOM    206  HG  SER A 452      -4.384   4.881   6.188  1.00  0.00           H  
ATOM    207  N   ALA A 453      -8.081   3.276   7.579  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.492   3.520   7.344  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.710   3.777   5.851  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.988   4.596   5.276  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.873   4.750   8.163  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.595   3.883   8.218  1.00  0.00           H  
ATOM    213  HA  ALA A 453     -10.075   2.660   7.674  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.779   4.532   9.227  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -9.207   5.572   7.900  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -10.895   5.039   7.936  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.636   3.059   5.202  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.901   3.263   3.779  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.315   4.708   3.598  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.274   5.146   4.234  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.999   2.344   3.236  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.574   2.789   1.579  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.203   2.408   5.726  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.993   3.096   3.202  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.609   1.343   3.167  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.851   2.341   3.913  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.628   5.420   2.707  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.937   6.822   2.452  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.409   7.023   2.071  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.965   8.074   2.395  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.980   7.365   1.384  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.206   8.718   1.063  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.845   4.973   2.233  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.757   7.380   3.368  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.956   7.262   1.742  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.102   6.787   0.467  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.330   9.246   1.877  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.053   6.060   1.395  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.442   6.226   0.997  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.378   6.087   2.184  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.430   5.038   2.829  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.833   5.231  -0.090  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.869   5.917  -1.312  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.595   5.188   1.154  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.562   7.234   0.592  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.137   4.397  -0.153  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.827   4.842   0.109  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.454   5.378  -1.885  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.118   7.152   2.475  1.00  0.00           N  
ATOM    250  CA  SER A 457     -17.075   7.165   3.563  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.309   6.327   3.206  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.974   5.798   4.099  1.00  0.00           O  
ATOM    253  CB  SER A 457     -17.534   8.613   3.769  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.447   9.509   3.896  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.061   8.008   1.938  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.615   6.786   4.474  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -18.133   8.928   2.912  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -18.154   8.679   4.656  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.851  10.396   4.012  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.583   6.184   1.906  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.734   5.484   1.335  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.311   4.464   0.282  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.115   4.300   0.040  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.688   6.571   0.796  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.991   7.435  -0.088  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -21.238   7.425   1.944  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.985   6.637   1.224  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.259   4.922   2.102  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.520   6.103   0.271  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.470   8.289  -0.105  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.445   8.036   2.382  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.664   6.780   2.713  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -22.024   8.077   1.564  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.269   3.796  -0.366  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.028   2.779  -1.385  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.211   3.269  -2.585  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.802   2.448  -3.408  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.361   2.143  -1.815  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.289   0.539  -2.673  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.238   3.963  -0.117  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.427   2.022  -0.891  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.962   1.982  -0.922  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.903   2.845  -2.449  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.972   4.578  -2.709  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.174   5.092  -3.811  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.788   4.457  -3.725  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.275   4.168  -2.638  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -17.984   6.606  -3.736  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.243   7.419  -4.009  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -18.851   8.863  -4.310  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.678   9.669  -3.363  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -18.698   9.224  -5.500  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.324   5.199  -1.997  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.646   4.816  -4.755  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.575   6.874  -2.763  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.254   6.875  -4.497  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -19.753   7.000  -4.876  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -19.910   7.374  -3.147  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.139   4.277  -4.867  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.815   3.688  -4.886  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.801   4.720  -4.447  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.609   5.752  -5.102  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.453   3.187  -6.278  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.203   1.889  -6.601  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.432   0.665  -6.102  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.301  -0.588  -6.223  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -14.466  -1.799  -6.200  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.595   4.533  -5.738  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.821   2.860  -4.164  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.710   3.962  -6.998  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.372   3.028  -6.314  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.188   1.911  -6.133  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.326   1.807  -7.681  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.529   0.560  -6.707  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.138   0.797  -5.060  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -16.020  -0.616  -5.400  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.857  -0.562  -7.162  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -15.002  -2.638  -5.977  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -13.766  -1.772  -5.468  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.987  -1.930  -7.085  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.199   4.449  -3.308  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.176   5.227  -2.657  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.910   4.408  -2.689  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.763   3.498  -3.503  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.443   3.564  -2.881  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.035   6.151  -3.202  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.419   5.432  -1.621  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.972   4.722  -1.800  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.700   4.012  -1.742  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.117   4.077  -0.346  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.387   4.999   0.426  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.721   4.528  -2.811  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -8.112   5.892  -3.384  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -7.011   6.511  -4.243  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.236   8.017  -4.419  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -8.525   8.363  -5.049  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.108   5.474  -1.140  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.883   2.963  -1.956  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.717   4.570  -2.392  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.729   3.818  -3.635  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -9.014   5.732  -3.987  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.332   6.565  -2.554  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.050   6.378  -3.744  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.969   6.017  -5.213  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.179   8.499  -3.441  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.428   8.408  -5.037  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -8.576   8.032  -6.008  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.650   9.369  -5.074  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -9.331   7.993  -4.556  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.363   3.041  -0.013  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.700   2.867   1.264  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.294   3.434   1.194  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.781   3.627   0.091  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.616   1.370   1.604  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.914   0.618   1.365  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.834  -0.766   1.991  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.708  -1.711   1.291  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.983  -1.995   1.572  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -10.556  -1.552   2.687  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.671  -2.706   0.693  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.202   2.343  -0.730  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.271   3.400   2.023  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.862   0.888   0.982  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.318   1.252   2.644  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.750   1.161   1.804  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.039   0.516   0.287  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -6.813  -1.132   1.914  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.104  -0.659   3.037  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.319  -2.109   0.435  1.00  0.00           H  
ATOM    370 HH11 ARG A 464     -10.058  -1.007   3.391  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -11.530  -1.767   2.906  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.241  -3.009  -0.176  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.665  -2.922   0.819  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.648   3.620   2.343  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.293   4.131   2.445  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.541   3.219   3.411  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.114   2.752   4.401  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.340   5.580   2.959  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.949   6.222   3.065  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.907   7.817   3.926  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.800   8.897   2.774  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.118   3.444   3.239  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.806   4.115   1.467  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.952   6.177   2.282  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.807   5.593   3.944  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.290   5.556   3.617  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.529   6.336   2.069  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -2.888   9.895   3.198  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -2.248   8.982   1.843  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -3.799   8.504   2.585  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.284   2.901   3.100  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.431   2.080   3.947  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.006   2.481   3.680  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.308   3.081   2.643  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.636   0.574   3.711  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.078   0.075   2.374  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.271  -1.434   2.278  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.209  -1.950   0.993  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.341  -3.234   0.659  1.00  0.00           C  
ATOM    400  NH1 ARG A 466       0.001  -4.219   1.481  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.821  -3.528  -0.535  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.823   3.284   2.273  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.660   2.304   4.989  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.129   0.024   4.500  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.695   0.337   3.787  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.571   0.580   1.551  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.987   0.286   2.308  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.282  -1.897   3.086  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.321  -1.681   2.407  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.488  -1.259   0.310  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.366  -4.036   2.421  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.171  -5.184   1.215  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       1.009  -2.785  -1.211  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       1.001  -4.500  -0.780  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.897   2.119   4.588  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.307   2.397   4.468  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.090   1.263   5.117  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.529   0.369   5.745  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.651   3.795   5.010  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.383   4.010   6.502  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.639   5.472   6.851  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       2.705   6.270   6.905  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.886   5.869   7.042  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.605   1.622   5.426  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.543   2.397   3.414  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.706   3.999   4.823  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.077   4.532   4.444  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.346   3.762   6.734  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       4.034   3.365   7.088  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       5.631   5.180   7.020  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       5.109   6.854   7.118  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.399   1.258   4.946  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.301   0.262   5.521  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.636   0.926   5.805  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.803   2.110   5.524  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.439  -0.953   4.587  1.00  0.00           C  
ATOM    437  CG  ARG A 468       7.031  -0.603   3.218  1.00  0.00           C  
ATOM    438  CD  ARG A 468       7.023  -1.827   2.306  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.470  -1.487   0.947  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.512  -2.320  -0.097  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.175  -3.598   0.049  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.897  -1.849  -1.277  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.770   2.034   4.396  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.885  -0.079   6.471  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       7.053  -1.718   5.064  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.450  -1.366   4.429  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.418   0.171   2.761  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       8.056  -0.251   3.336  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.662  -2.597   2.734  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       6.012  -2.221   2.259  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.708  -0.518   0.751  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.749  -3.934   0.900  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.179  -4.224  -0.753  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       8.158  -0.864  -1.340  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       8.009  -2.410  -2.121  1.00  0.00           H  
ATOM    456  N   MET A 469       8.578   0.183   6.371  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.916   0.667   6.669  1.00  0.00           C  
ATOM    458  C   MET A 469      10.869  -0.202   5.866  1.00  0.00           C  
ATOM    459  O   MET A 469      10.533  -1.319   5.456  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.222   0.607   8.170  1.00  0.00           C  
ATOM    461  CG  MET A 469       9.446   1.681   8.931  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.781   1.693  10.711  1.00  0.00           S  
ATOM    463  CE  MET A 469       8.078   1.698  11.324  1.00  0.00           C  
ATOM    464  H   MET A 469       8.402  -0.787   6.582  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.032   1.700   6.333  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.969  -0.379   8.557  1.00  0.00           H  
ATOM    467  HB3 MET A 469      11.289   0.779   8.327  1.00  0.00           H  
ATOM    468  HG2 MET A 469       9.707   2.658   8.523  1.00  0.00           H  
ATOM    469  HG3 MET A 469       8.379   1.519   8.771  1.00  0.00           H  
ATOM    470  HE1 MET A 469       8.083   1.721  12.414  1.00  0.00           H  
ATOM    471  HE2 MET A 469       7.550   2.574  10.946  1.00  0.00           H  
ATOM    472  HE3 MET A 469       7.565   0.798  10.987  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.046   0.333   5.588  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.091  -0.338   4.848  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.871  -1.220   5.820  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.065  -0.838   6.977  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.972   0.739   4.170  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.720   0.259   2.913  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.892  -0.658   3.264  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.700  -0.374   1.962  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.261   1.250   5.959  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.607  -0.963   4.106  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.332   1.566   3.860  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.679   1.146   4.894  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.147   1.111   2.381  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.575  -1.695   3.233  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.311  -0.407   4.240  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.677  -0.518   2.529  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.506  -1.416   2.219  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.079  -0.358   0.953  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      12.785   0.213   1.963  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.263  -2.423   5.387  1.00  0.00           N  
ATOM    493  CA  LYS A 471      15.036  -3.355   6.206  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.474  -3.333   5.711  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.363  -2.979   6.481  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.406  -4.757   6.219  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.144  -4.739   7.087  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.505  -6.122   7.266  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.266  -7.055   8.209  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.277  -6.562   9.601  1.00  0.00           N  
ATOM    501  H   LYS A 471      14.078  -2.692   4.427  1.00  0.00           H  
ATOM    502  HA  LYS A 471      15.074  -2.998   7.238  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.149  -5.074   5.209  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.116  -5.469   6.636  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.368  -4.315   8.066  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.425  -4.088   6.597  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.508  -5.993   7.680  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.409  -6.602   6.290  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      12.768  -8.024   8.183  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      14.287  -7.185   7.847  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.470  -7.305  10.265  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.382  -6.163   9.874  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      14.002  -5.864   9.727  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.724  -3.691   4.451  1.00  0.00           N  
ATOM    515  CA  ALA A 472      18.061  -3.695   3.869  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.961  -3.392   2.387  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.988  -3.771   1.746  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.694  -5.073   4.057  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.966  -3.970   3.832  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.680  -2.931   4.346  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.091  -5.838   3.564  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.696  -5.079   3.629  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.754  -5.292   5.118  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.945  -2.706   1.821  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.988  -2.354   0.407  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.294  -2.919  -0.137  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.323  -2.894   0.553  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.794  -0.832   0.225  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.952   0.007   0.765  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.526   1.463   0.925  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.031   1.859   1.978  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.654   2.281  -0.098  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.737  -2.417   2.378  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.176  -2.856  -0.121  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.658  -0.589  -0.831  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.885  -0.528   0.753  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.262  -0.375   1.733  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.803  -0.075   0.093  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.969   1.936  -1.015  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.396   3.248  -0.024  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.240  -3.490  -1.339  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.416  -4.064  -1.973  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.364  -2.957  -2.438  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.557  -3.220  -2.560  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.031  -4.992  -3.131  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.579  -6.399  -2.677  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.225  -6.466  -1.957  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.549  -7.323  -3.895  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.370  -3.490  -1.871  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.947  -4.659  -1.233  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.275  -4.515  -3.748  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.918  -5.114  -3.755  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.322  -6.791  -1.985  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      18.429  -6.085  -2.591  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.257  -5.904  -1.026  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.993  -7.504  -1.712  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.294  -8.341  -3.596  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      21.516  -7.333  -4.398  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.806  -6.969  -4.604  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.863  -1.738  -2.658  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.654  -0.590  -3.083  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.342   0.545  -2.122  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.253   1.115  -2.141  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.392  -0.179  -4.535  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.319   0.974  -4.952  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      24.023   1.565  -4.106  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      23.473   1.205  -6.172  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.872  -1.583  -2.538  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.715  -0.834  -3.006  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.582  -1.036  -5.184  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.349   0.121  -4.657  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.279   0.835  -1.225  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.156   1.881  -0.217  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.067   3.280  -0.831  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.535   4.196  -0.194  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.355   1.797   0.739  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.260   0.716   1.833  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.158   1.049   2.843  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.074  -0.712   1.303  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.150   0.326  -1.276  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.242   1.727   0.347  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.263   1.639   0.154  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.472   2.757   1.240  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.202   0.732   2.372  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.223   0.364   3.681  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.171   0.976   2.395  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.304   2.056   3.229  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.852  -0.932   0.569  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.094  -0.835   0.846  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.180  -1.422   2.122  1.00  0.00           H  
ATOM    591  N   SER A 477      23.576   3.466  -2.043  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.579   4.735  -2.752  1.00  0.00           C  
ATOM    593  C   SER A 477      22.286   4.998  -3.513  1.00  0.00           C  
ATOM    594  O   SER A 477      22.087   6.106  -4.017  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.780   4.752  -3.693  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.955   4.469  -2.957  1.00  0.00           O  
ATOM    597  H   SER A 477      24.004   2.694  -2.547  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.692   5.537  -2.034  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.651   4.004  -4.475  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.856   5.735  -4.155  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.714   4.615  -3.540  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.381   4.027  -3.575  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.113   4.134  -4.267  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.044   3.826  -3.224  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.865   2.664  -2.862  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.123   3.172  -5.463  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.740   3.073  -6.114  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.115   3.645  -6.536  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.577   3.127  -3.146  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.973   5.140  -4.655  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.446   2.196  -5.106  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.798   2.435  -6.992  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.027   2.626  -5.420  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.394   4.062  -6.413  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.810   4.621  -6.913  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.120   3.709  -6.121  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.133   2.931  -7.359  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.361   4.837  -2.665  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.343   4.578  -1.671  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.139   3.893  -2.302  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.956   3.867  -3.527  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.949   5.940  -1.100  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.208   6.874  -2.280  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.437   6.259  -2.959  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.743   3.932  -0.889  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.899   5.961  -0.797  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.602   6.192  -0.266  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.355   6.827  -2.955  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.377   7.901  -1.961  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.412   6.450  -4.032  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.352   6.665  -2.526  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.273   3.409  -1.425  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.049   2.727  -1.764  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.908   3.584  -1.203  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.481   3.378  -0.064  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.121   1.296  -1.237  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.636   0.370  -1.660  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.514   3.473  -0.440  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.946   2.673  -2.837  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.053   1.366  -0.155  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.261   0.743  -1.604  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.436   4.589  -1.965  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.359   5.485  -1.546  1.00  0.00           C  
ATOM    644  C   PRO A 481      10.005   4.778  -1.443  1.00  0.00           C  
ATOM    645  O   PRO A 481       9.128   5.291  -0.745  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.322   6.590  -2.608  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.800   5.856  -3.859  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.869   4.926  -3.314  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.593   5.932  -0.583  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.323   7.011  -2.738  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.033   7.372  -2.345  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.988   5.253  -4.260  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.209   6.522  -4.614  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.939   4.048  -3.957  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.824   5.454  -3.269  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.878   3.602  -2.072  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.771   2.653  -2.219  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.343   2.072  -0.873  1.00  0.00           C  
ATOM    659  O   ASP A 482       8.312   0.860  -0.639  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.165   1.552  -3.213  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.744   2.125  -4.503  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       9.014   2.816  -5.247  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.979   2.015  -4.702  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.673   3.315  -2.606  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.942   3.178  -2.666  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.918   0.935  -2.739  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.300   0.927  -3.436  1.00  0.00           H  
ATOM    668  N   THR A 483       8.052   2.966   0.052  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.645   2.700   1.408  1.00  0.00           C  
ATOM    670  C   THR A 483       6.179   3.075   1.612  1.00  0.00           C  
ATOM    671  O   THR A 483       5.692   2.865   2.713  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.644   3.349   2.390  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.994   4.676   2.026  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.943   2.541   2.468  1.00  0.00           C  
ATOM    675  H   THR A 483       8.100   3.934  -0.248  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.686   1.626   1.581  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.206   3.363   3.384  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.198   4.689   1.078  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.635   3.022   3.160  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.413   2.471   1.488  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.730   1.539   2.836  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.462   3.566   0.595  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.038   3.924   0.699  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.254   3.305  -0.461  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.762   3.218  -1.581  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.825   5.444   0.822  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.504   6.289  -0.265  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.375   7.779   0.008  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.642   8.496  -0.674  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.069   8.291   1.008  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.943   3.711  -0.298  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.638   3.488   1.611  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.753   5.649   0.807  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.195   5.764   1.794  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.566   6.052  -0.305  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.055   6.062  -1.233  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.684   7.695   1.558  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.092   9.280   1.225  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.020   2.868  -0.209  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.170   2.245  -1.235  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.310   2.583  -1.033  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.715   2.915   0.083  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.419   0.737  -1.194  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.803  -0.060  -2.337  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.518   0.479  -3.431  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.601  -1.278  -2.138  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.656   2.962   0.739  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.470   2.613  -2.217  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.488   0.579  -1.238  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.061   0.346  -0.244  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.113   2.487  -2.102  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.542   2.789  -2.135  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.280   1.834  -3.075  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.819   1.629  -4.195  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.756   4.214  -2.679  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.216   5.349  -1.830  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.837   5.643  -1.816  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.106   6.137  -1.077  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.337   6.675  -1.003  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.613   7.205  -0.311  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.229   7.463  -0.258  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.713   2.198  -2.989  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.956   2.725  -1.134  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.308   4.288  -3.669  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.829   4.368  -2.810  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.148   5.065  -2.414  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.170   5.927  -1.089  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.728   6.862  -0.952  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.310   7.812   0.245  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.843   8.258   0.362  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.405   1.249  -2.655  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.249   0.335  -3.446  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.713   0.757  -3.251  1.00  0.00           C  
ATOM    734  O   GLN A 487      -7.013   1.363  -2.219  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.043  -1.145  -3.053  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.191  -1.947  -4.058  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.784  -1.398  -4.276  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.378  -1.055  -5.387  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.010  -1.292  -3.215  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.735   1.465  -1.724  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -5.012   0.465  -4.499  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.626  -1.215  -2.049  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -6.017  -1.636  -3.010  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.111  -2.973  -3.698  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.708  -1.983  -5.016  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.353  -1.574  -2.313  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.074  -0.902  -3.298  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.633   0.430  -4.175  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -9.034   0.819  -4.064  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.768   0.181  -2.888  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.382  -0.881  -2.387  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.696   0.412  -5.383  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.789  -0.685  -5.933  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.407  -0.285  -5.423  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.088   1.900  -3.973  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.718   0.055  -5.250  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.693   1.264  -6.055  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.076  -1.645  -5.502  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.820  -0.724  -7.022  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.803  -1.178  -5.276  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.929   0.381  -6.142  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.837   0.847  -2.451  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.707   0.398  -1.363  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.075   1.067  -1.460  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.283   1.903  -2.334  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.058   0.723  -0.019  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -10.936   2.474   0.423  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.072   1.729  -2.925  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.845  -0.682  -1.442  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.609   0.217   0.769  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.069   0.289  -0.047  1.00  0.00           H  
ATOM    772  N   MET A 490     -14.001   0.734  -0.563  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.341   1.299  -0.495  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.762   1.378   0.972  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.192   0.709   1.846  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.386   0.475  -1.263  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.953  -0.060  -2.629  1.00  0.00           C  
ATOM    778  SD  MET A 490     -14.975  -1.592  -2.580  1.00  0.00           S  
ATOM    779  CE  MET A 490     -16.260  -2.769  -2.062  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.790   0.035   0.143  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.325   2.306  -0.915  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.713  -0.360  -0.644  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.245   1.125  -1.420  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.849  -0.252  -3.212  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -15.395   0.716  -3.149  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -17.107  -2.689  -2.741  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -15.877  -3.788  -2.097  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.595  -2.555  -1.047  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.797   2.167   1.225  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.371   2.385   2.548  1.00  0.00           C  
ATOM    791  C   GLY A 491     -18.020   1.126   3.141  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.104   0.088   2.475  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.194   2.681   0.439  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.575   2.715   3.215  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -18.122   3.172   2.484  1.00  0.00           H  
ATOM    796  N   PRO A 492     -18.453   1.181   4.410  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -19.078   0.059   5.103  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.375  -0.360   4.405  1.00  0.00           C  
ATOM    799  O   PRO A 492     -21.048   0.465   3.788  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -19.306   0.544   6.540  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -19.307   2.065   6.446  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -18.395   2.353   5.260  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -18.393  -0.788   5.115  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -20.256   0.201   6.944  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -18.475   0.218   7.167  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -20.317   2.409   6.224  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.938   2.524   7.363  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.740   3.241   4.734  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -17.371   2.487   5.600  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.751  -1.635   4.511  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.951  -2.190   3.899  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.725  -2.533   2.424  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.125  -3.612   1.972  1.00  0.00           O  
ATOM    814  H   GLY A 493     -20.180  -2.298   5.021  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -22.236  -3.094   4.437  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.770  -1.474   3.975  1.00  0.00           H  
ATOM    817  N   CYS A 494     -21.059  -1.646   1.686  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.754  -1.793   0.273  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.953  -3.065  -0.013  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.267  -3.617   0.852  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.958  -0.569  -0.169  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.640  -0.403  -1.945  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.774  -0.788   2.141  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.693  -1.829  -0.279  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -20.474   0.327   0.178  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.990  -0.610   0.327  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.989  -3.510  -1.262  1.00  0.00           N  
ATOM    828  CA  SER A 495     -19.300  -4.687  -1.759  1.00  0.00           C  
ATOM    829  C   SER A 495     -18.949  -4.465  -3.227  1.00  0.00           C  
ATOM    830  O   SER A 495     -19.383  -3.479  -3.828  1.00  0.00           O  
ATOM    831  CB  SER A 495     -20.223  -5.896  -1.570  1.00  0.00           C  
ATOM    832  OG  SER A 495     -21.514  -5.654  -2.110  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.555  -3.035  -1.954  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.379  -4.848  -1.197  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -19.776  -6.770  -2.044  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -20.322  -6.080  -0.503  1.00  0.00           H  
ATOM    837  HG  SER A 495     -22.094  -6.415  -1.880  1.00  0.00           H  
ATOM    838  N   ASP A 496     -18.140  -5.349  -3.812  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -17.738  -5.271  -5.224  1.00  0.00           C  
ATOM    840  C   ASP A 496     -18.815  -6.007  -6.021  1.00  0.00           C  
ATOM    841  O   ASP A 496     -18.539  -6.951  -6.760  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -16.340  -5.865  -5.466  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -15.291  -5.195  -4.596  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -14.977  -4.015  -4.828  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -14.859  -5.829  -3.603  1.00  0.00           O  
ATOM    846  H   ASP A 496     -17.818  -6.139  -3.275  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -17.715  -4.229  -5.549  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -16.349  -6.936  -5.268  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -16.070  -5.720  -6.512  1.00  0.00           H  
ATOM    850  N   GLU A 497     -20.065  -5.648  -5.754  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -21.250  -6.207  -6.366  1.00  0.00           C  
ATOM    852  C   GLU A 497     -21.303  -5.894  -7.859  1.00  0.00           C  
ATOM    853  O   GLU A 497     -20.713  -4.916  -8.320  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -22.491  -5.622  -5.674  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -22.475  -4.086  -5.559  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -23.882  -3.527  -5.444  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -24.638  -3.971  -4.547  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -24.256  -2.664  -6.272  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.189  -4.854  -5.139  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -21.237  -7.290  -6.228  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -23.367  -5.918  -6.244  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -22.582  -6.052  -4.675  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -21.904  -3.796  -4.679  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -22.001  -3.644  -6.435  1.00  0.00           H  
ATOM    865  N   ASP A 498     -22.048  -6.728  -8.589  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -22.313  -6.677 -10.029  1.00  0.00           C  
ATOM    867  C   ASP A 498     -21.119  -6.177 -10.856  1.00  0.00           C  
ATOM    868  O   ASP A 498     -21.268  -5.428 -11.829  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -23.610  -5.889 -10.287  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -24.811  -6.558  -9.627  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -25.205  -7.650 -10.097  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -25.310  -6.056  -8.593  1.00  0.00           O  
ATOM    873  H   ASP A 498     -22.478  -7.496  -8.091  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -22.501  -7.700 -10.354  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -23.505  -4.868  -9.921  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -23.801  -5.855 -11.358  1.00  0.00           H  
ATOM    877  N   GLY A 499     -19.924  -6.645 -10.501  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -18.648  -6.329 -11.111  1.00  0.00           C  
ATOM    879  C   GLY A 499     -17.603  -7.035 -10.287  1.00  0.00           C  
ATOM    880  O   GLY A 499     -16.626  -6.392  -9.848  1.00  0.00           O  
ATOM    881  H   GLY A 499     -19.867  -7.253  -9.692  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -18.617  -6.676 -12.143  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -18.472  -5.256 -11.085  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 439      11.173  -4.516  -9.644  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.321  -4.438  -8.454  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.136  -4.222  -7.199  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.809  -3.204  -7.080  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.681  -4.543 -10.514  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.630  -3.600  -8.566  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       9.746  -5.361  -8.370  1.00  0.00           H  
ATOM      8  N   SER A 440      11.092  -5.178  -6.272  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.781  -5.168  -4.988  1.00  0.00           C  
ATOM     10  C   SER A 440      12.935  -6.169  -5.037  1.00  0.00           C  
ATOM     11  O   SER A 440      13.061  -7.019  -4.154  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.725  -5.487  -3.922  1.00  0.00           C  
ATOM     13  OG  SER A 440      11.186  -5.391  -2.585  1.00  0.00           O  
ATOM     14  H   SER A 440      10.516  -5.993  -6.448  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.182  -4.173  -4.799  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.910  -4.780  -4.047  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.344  -6.494  -4.097  1.00  0.00           H  
ATOM     18  HG  SER A 440      12.162  -5.491  -2.567  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.732  -6.128  -6.106  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.865  -7.035  -6.254  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.114  -6.474  -5.578  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.866  -7.230  -4.968  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.114  -7.405  -7.720  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.445  -6.266  -8.695  1.00  0.00           C  
ATOM     25  CD  GLU A 441      16.064  -6.821  -9.978  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      15.370  -7.584 -10.690  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      17.262  -6.563 -10.234  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.587  -5.400  -6.794  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.628  -7.967  -5.741  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.948  -8.098  -7.723  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.235  -7.935  -8.084  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      14.528  -5.727  -8.940  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.155  -5.578  -8.240  1.00  0.00           H  
ATOM     34  N   THR A 442      16.307  -5.156  -5.626  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.448  -4.470  -5.019  1.00  0.00           C  
ATOM     36  C   THR A 442      17.093  -3.886  -3.645  1.00  0.00           C  
ATOM     37  O   THR A 442      17.932  -3.230  -3.028  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.022  -3.401  -5.973  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.014  -2.610  -6.584  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.884  -4.041  -7.061  1.00  0.00           C  
ATOM     41  H   THR A 442      15.637  -4.605  -6.151  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.237  -5.199  -4.847  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.677  -2.742  -5.405  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.317  -3.190  -6.945  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.304  -4.757  -7.640  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.731  -4.552  -6.602  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.273  -3.268  -7.724  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.861  -4.091  -3.167  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.403  -3.584  -1.884  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.507  -4.590  -1.180  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.718  -5.292  -1.814  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.672  -2.258  -2.109  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.817  -0.884  -2.383  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.220  -4.649  -3.713  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.259  -3.400  -1.239  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      14.007  -2.351  -2.968  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      14.056  -2.033  -1.241  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.595  -4.591   0.148  1.00  0.00           N  
ATOM     59  CA  ILE A 444      13.881  -5.421   1.098  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.187  -4.448   2.038  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.844  -3.640   2.699  1.00  0.00           O  
ATOM     62  CB  ILE A 444      14.858  -6.322   1.891  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.825  -7.140   1.015  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.095  -7.245   2.857  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.153  -8.119   0.051  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.276  -3.970   0.574  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.150  -6.038   0.575  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.483  -5.672   2.502  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.458  -6.462   0.439  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.484  -7.703   1.673  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      13.570  -6.654   3.607  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      13.362  -7.841   2.314  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.797  -7.904   3.369  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.535  -7.582  -0.666  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.923  -8.666  -0.486  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.542  -8.835   0.594  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.864  -4.494   2.086  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.074  -3.633   2.946  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.393  -4.525   3.989  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.329  -5.747   3.828  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.006  -2.887   2.136  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.429  -2.196   0.851  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.689  -2.966  -0.297  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.452  -0.789   0.760  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.007  -2.343  -1.510  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.734  -0.159  -0.466  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.028  -0.943  -1.606  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.316  -0.400  -2.818  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.364  -5.178   1.535  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.715  -2.890   3.428  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.230  -3.608   1.873  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.562  -2.142   2.797  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.637  -4.043  -0.269  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.249  -0.177   1.624  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.224  -2.936  -2.383  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.740   0.920  -0.517  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.414   0.562  -2.866  1.00  0.00           H  
ATOM     98  N   SER A 446       9.880  -3.928   5.058  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.177  -4.639   6.108  1.00  0.00           C  
ATOM    100  C   SER A 446       7.778  -5.046   5.632  1.00  0.00           C  
ATOM    101  O   SER A 446       7.361  -4.818   4.488  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.142  -3.788   7.392  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.470  -2.561   7.197  1.00  0.00           O  
ATOM    104  H   SER A 446       9.967  -2.923   5.146  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.710  -5.563   6.318  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.636  -4.345   8.181  1.00  0.00           H  
ATOM    107  HB3 SER A 446      10.161  -3.586   7.720  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.133  -2.267   8.055  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.068  -5.718   6.532  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.717  -6.196   6.344  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.850  -4.954   6.217  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.031  -3.995   6.977  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.325  -7.035   7.566  1.00  0.00           C  
ATOM    114  CG  ASN A 447       6.406  -8.043   7.914  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       7.249  -7.786   8.770  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       6.522  -9.131   7.176  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.439  -5.883   7.455  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.652  -6.803   5.442  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.180  -6.376   8.422  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.385  -7.542   7.374  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       5.951  -9.271   6.351  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       7.331  -9.714   7.357  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.948  -4.930   5.243  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.080  -3.780   5.055  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.199  -3.590   6.276  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.542  -4.552   6.695  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.178  -3.970   3.839  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.788  -3.664   2.517  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.064  -4.558   1.545  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.156  -2.360   1.989  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.553  -3.894   0.440  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.651  -2.536   0.663  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.117  -1.045   2.503  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.126  -1.458  -0.099  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.612   0.033   1.750  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.154  -0.176   0.473  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.834  -5.741   4.653  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.683  -2.888   4.916  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.772  -4.975   3.829  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.332  -3.303   3.953  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.894  -5.626   1.611  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.755  -4.389  -0.427  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.686  -0.852   3.479  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.485  -1.605  -1.107  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.563   1.033   2.145  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.546   0.664  -0.085  1.00  0.00           H  
ATOM    147  N   SER A 449       2.213  -2.391   6.863  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.347  -2.119   8.001  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.091  -2.220   7.452  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.290  -1.999   6.250  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.628  -0.725   8.575  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.024  -0.473   8.679  1.00  0.00           O  
ATOM    153  H   SER A 449       2.758  -1.619   6.498  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.514  -2.873   8.770  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.182   0.032   7.926  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.174  -0.652   9.558  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.263  -0.134   7.791  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.097  -2.556   8.271  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.452  -2.670   7.767  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.970  -1.313   7.294  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.505  -0.251   7.728  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.256  -3.287   8.909  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.510  -2.824  10.151  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.047  -2.845   9.694  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.462  -3.350   6.915  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.295  -2.968   8.901  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.181  -4.372   8.846  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.820  -1.807  10.389  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.686  -3.491  10.993  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.468  -2.103  10.243  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.625  -3.840   9.840  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.914  -1.370   6.361  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.541  -0.214   5.764  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.290   0.590   6.807  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.810   0.026   7.772  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.562  -0.702   4.730  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.979  -1.398   3.549  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.075  -2.710   3.254  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.206  -0.811   2.476  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.364  -2.980   2.102  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.836  -1.829   1.555  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.809   0.502   2.194  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.071  -1.543   0.417  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.078   0.814   1.041  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.676  -0.212   0.178  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.251  -2.275   6.063  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.781   0.411   5.291  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.270  -1.370   5.221  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.124   0.160   4.370  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.607  -3.443   3.843  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.269  -3.936   1.773  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.092   1.271   2.889  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.748  -2.332  -0.246  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.769   1.832   0.853  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.032   0.047  -0.646  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.364   1.901   6.602  1.00  0.00           N  
ATOM    197  CA  SER A 452      -6.098   2.779   7.484  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.578   2.628   7.088  1.00  0.00           C  
ATOM    199  O   SER A 452      -8.002   1.635   6.474  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.539   4.209   7.343  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.522   4.644   5.999  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.936   2.348   5.802  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.983   2.451   8.515  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -6.136   4.903   7.931  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.516   4.232   7.714  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.757   5.604   5.985  1.00  0.00           H  
ATOM    207  N   ALA A 453      -8.402   3.584   7.482  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.809   3.578   7.145  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.904   4.002   5.680  1.00  0.00           C  
ATOM    210  O   ALA A 453      -9.381   5.070   5.347  1.00  0.00           O  
ATOM    211  CB  ALA A 453     -10.519   4.566   8.059  1.00  0.00           C  
ATOM    212  H   ALA A 453      -8.009   4.372   7.975  1.00  0.00           H  
ATOM    213  HA  ALA A 453     -10.224   2.582   7.285  1.00  0.00           H  
ATOM    214  HB1 ALA A 453     -10.043   5.545   7.983  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -11.567   4.640   7.763  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -10.447   4.202   9.081  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.562   3.210   4.822  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.740   3.464   3.389  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.118   4.924   3.201  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.067   5.394   3.835  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.824   2.540   2.812  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.402   2.894   1.124  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.958   2.353   5.195  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.802   3.271   2.872  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.465   1.518   2.837  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.697   2.606   3.464  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.414   5.625   2.307  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.694   7.045   2.086  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.157   7.310   1.727  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.619   8.428   1.942  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.712   7.688   1.112  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.685   9.095   1.251  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.638   5.152   1.842  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.526   7.524   3.048  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.711   7.339   1.355  1.00  0.00           H  
ATOM    236  HB3 SER A 455      -9.963   7.415   0.087  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.596   9.430   1.275  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.878   6.343   1.159  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.293   6.524   0.861  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.039   5.712   1.907  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.114   4.489   1.795  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.652   6.023  -0.523  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.617   7.022  -1.492  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.458   5.429   0.996  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.594   7.570   0.938  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -13.949   5.257  -0.795  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.662   5.610  -0.508  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.504   6.976  -1.882  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.612   6.384   2.902  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.376   5.756   3.978  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.780   5.330   3.505  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.705   5.221   4.308  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.443   6.726   5.160  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.136   7.086   5.583  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.520   7.390   2.944  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.846   4.860   4.308  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -16.986   7.624   4.866  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -16.971   6.240   5.979  1.00  0.00           H  
ATOM    259  HG  SER A 457     -14.874   7.902   5.104  1.00  0.00           H  
ATOM    260  N   THR A 458     -17.968   5.160   2.197  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.194   4.767   1.522  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.826   3.836   0.359  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.651   3.728  -0.007  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.944   6.033   1.058  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.064   6.987   0.478  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.644   6.703   2.241  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.175   5.250   1.579  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.827   4.201   2.209  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.693   5.759   0.319  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.575   7.385   1.205  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.340   7.452   1.875  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.918   7.179   2.901  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.217   5.965   2.805  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.817   3.170  -0.235  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.694   2.232  -1.349  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.033   2.851  -2.587  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.581   2.134  -3.480  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.106   1.714  -1.656  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.329   0.399  -2.890  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.761   3.313   0.118  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.075   1.401  -1.015  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.522   1.344  -0.719  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.727   2.557  -1.961  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.993   4.179  -2.672  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.372   4.892  -3.772  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.894   4.511  -3.768  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.271   4.388  -2.708  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.556   6.392  -3.563  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.999   6.808  -3.850  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.263   8.289  -3.583  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.323   9.096  -3.373  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.457   8.664  -3.605  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.369   4.718  -1.909  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.831   4.583  -4.714  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.307   6.630  -2.527  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.892   6.928  -4.240  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.224   6.597  -4.896  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.674   6.221  -3.224  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.314   4.317  -4.949  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.920   3.920  -5.068  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.009   4.948  -4.416  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.167   6.161  -4.598  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.589   3.686  -6.544  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.357   2.466  -7.081  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.627   1.153  -6.851  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.485   0.016  -7.403  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -14.794  -1.283  -7.334  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.848   4.429  -5.802  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.808   2.977  -4.527  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.865   4.575  -7.109  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.521   3.536  -6.676  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.330   2.402  -6.602  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.502   2.576  -8.150  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.680   1.184  -7.383  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.464   1.015  -5.784  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -16.414  -0.043  -6.830  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.738   0.226  -8.445  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -14.470  -1.503  -6.399  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -13.998  -1.333  -7.962  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -15.440  -2.020  -7.598  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.033   4.441  -3.675  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.040   5.214  -2.957  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.715   4.481  -2.963  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.546   3.479  -3.667  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.973   3.437  -3.581  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.927   6.193  -3.408  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.347   5.354  -1.928  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.763   4.977  -2.181  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.436   4.390  -2.050  1.00  0.00           C  
ATOM    330  C   LYS A 463      -7.982   4.414  -0.608  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.240   5.374   0.109  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.396   5.143  -2.900  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.313   4.619  -4.338  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.146   5.260  -5.098  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.455   6.705  -5.506  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -5.386   7.257  -6.356  1.00  0.00           N  
ATOM    337  H   LYS A 463      -9.989   5.796  -1.639  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.501   3.349  -2.347  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.617   6.212  -2.895  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.412   5.000  -2.443  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.137   3.545  -4.305  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.251   4.804  -4.862  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.244   5.230  -4.481  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.966   4.667  -5.996  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.388   6.718  -6.074  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.575   7.329  -4.618  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -4.537   7.423  -5.823  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -5.693   8.123  -6.789  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -5.182   6.602  -7.106  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.329   3.345  -0.181  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.771   3.169   1.149  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.345   3.724   1.180  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.792   3.998   0.114  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.673   1.675   1.460  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.907   0.856   1.126  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.678  -0.549   1.657  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.534  -1.546   1.003  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.786  -1.867   1.333  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -10.399  -1.281   2.355  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.424  -2.762   0.589  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.166   2.596  -0.841  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.397   3.684   1.874  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.855   1.256   0.878  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.439   1.547   2.514  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.789   1.294   1.592  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.004   0.820   0.043  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -6.648  -0.818   1.456  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -7.832  -0.523   2.732  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.107  -2.014   0.209  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.887  -0.660   2.989  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -11.388  -1.425   2.577  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -9.946  -3.254  -0.167  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.329  -3.125   0.891  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.714   3.788   2.356  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.344   4.269   2.523  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.613   3.375   3.533  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.217   2.993   4.541  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.410   5.722   3.012  1.00  0.00           C  
ATOM    379  CG  MET A 465      -2.025   6.320   3.274  1.00  0.00           C  
ATOM    380  SD  MET A 465      -2.037   8.044   3.830  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.749   7.834   5.481  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.208   3.556   3.221  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.817   4.241   1.568  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.915   6.326   2.257  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.996   5.759   3.930  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.518   5.731   4.034  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.441   6.252   2.357  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -2.829   8.807   5.964  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -3.742   7.395   5.410  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -2.103   7.185   6.073  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.353   3.000   3.264  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.534   2.177   4.165  1.00  0.00           C  
ATOM    393  C   ARG A 466       0.938   2.524   3.992  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.321   3.123   2.978  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.758   0.668   3.960  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.206   0.132   2.635  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.486  -1.368   2.554  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.075  -1.929   1.259  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.169  -3.208   0.886  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.585  -4.151   1.724  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.135  -3.535  -0.360  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.881   3.324   2.419  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.812   2.404   5.189  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.258   0.127   4.765  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.823   0.452   4.033  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.650   0.656   1.795  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.866   0.293   2.591  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.045  -1.859   3.362  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.548  -1.541   2.709  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.236  -1.264   0.559  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.933  -3.935   2.663  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.592  -5.132   1.456  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.290  -2.768  -1.026  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.097  -4.475  -0.720  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.772   2.107   4.945  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.208   2.328   4.911  1.00  0.00           C  
ATOM    417  C   GLN A 467       3.943   1.128   5.509  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.367   0.270   6.180  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.596   3.691   5.532  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.418   3.839   7.050  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.451   5.311   7.476  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       2.440   6.012   7.431  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.599   5.837   7.862  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.391   1.628   5.754  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.505   2.361   3.865  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.642   3.896   5.305  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.005   4.462   5.037  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.464   3.420   7.352  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       4.205   3.283   7.561  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       5.453   5.286   7.837  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.599   6.782   8.238  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.232   1.045   5.219  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.203   0.043   5.646  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.523   0.784   5.888  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.551   2.017   5.868  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.291  -1.121   4.636  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.754  -0.691   3.242  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.742  -1.863   2.256  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.157  -1.434   0.907  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.200  -2.182  -0.202  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.989  -3.493  -0.156  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.436  -1.602  -1.372  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.596   1.809   4.653  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.873  -0.368   6.599  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.969  -1.886   5.016  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.303  -1.567   4.545  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.073   0.075   2.879  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.764  -0.290   3.306  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.392  -2.653   2.625  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.735  -2.267   2.206  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.297  -0.436   0.759  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.742  -3.954   0.704  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.996  -4.028  -1.024  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.563  -0.591  -1.403  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.436  -2.117  -2.246  1.00  0.00           H  
ATOM    456  N   MET A 469       8.620   0.067   6.088  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.941   0.624   6.342  1.00  0.00           C  
ATOM    458  C   MET A 469      10.959  -0.129   5.491  1.00  0.00           C  
ATOM    459  O   MET A 469      10.741  -1.293   5.159  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.189   0.463   7.847  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.504   1.075   8.317  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.664   1.132  10.116  1.00  0.00           S  
ATOM    463  CE  MET A 469      10.427   2.402  10.508  1.00  0.00           C  
ATOM    464  H   MET A 469       8.570  -0.945   6.101  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.966   1.684   6.082  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.369   0.949   8.376  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.185  -0.596   8.112  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.326   0.480   7.920  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.586   2.092   7.934  1.00  0.00           H  
ATOM    470  HE1 MET A 469      10.561   3.267   9.860  1.00  0.00           H  
ATOM    471  HE2 MET A 469       9.422   2.003  10.377  1.00  0.00           H  
ATOM    472  HE3 MET A 469      10.546   2.723  11.541  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.061   0.511   5.103  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.106  -0.112   4.296  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.073  -0.843   5.239  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.754  -0.205   6.048  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.786   0.953   3.416  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.610   0.387   2.245  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.700  -0.577   2.675  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.745  -0.316   1.203  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.205   1.469   5.403  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.635  -0.839   3.639  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.020   1.604   2.992  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.426   1.579   4.036  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.103   1.212   1.748  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.439  -0.651   1.885  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      15.276  -1.557   2.835  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.192  -0.232   3.577  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.005   0.390   0.832  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.249  -1.193   1.616  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.382  -0.635   0.381  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.090  -2.177   5.176  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.928  -3.050   6.000  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.358  -3.193   5.475  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.295  -3.245   6.273  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.290  -4.443   6.048  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.048  -4.511   6.938  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.437  -5.915   6.876  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.315  -6.948   7.584  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.694  -8.286   7.581  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.510  -2.623   4.476  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.990  -2.636   7.008  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.994  -4.734   5.040  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.034  -5.149   6.419  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.310  -4.266   7.968  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.312  -3.790   6.583  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.479  -5.887   7.382  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.273  -6.208   5.838  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.292  -7.007   7.102  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.457  -6.631   8.620  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.760  -8.248   7.979  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.265  -8.901   8.157  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.676  -8.681   6.643  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.540  -3.383   4.169  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.850  -3.524   3.546  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.747  -3.166   2.072  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.682  -3.291   1.471  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.352  -4.970   3.675  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.754  -3.339   3.528  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.552  -2.839   4.025  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.364  -5.044   3.275  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.361  -5.265   4.720  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      17.704  -5.647   3.119  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.860  -2.748   1.485  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.965  -2.376   0.086  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.288  -2.956  -0.393  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.299  -2.854   0.308  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.842  -0.849  -0.086  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.975  -0.058   0.578  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.607   1.405   0.788  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.301   1.800   1.908  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.586   2.236  -0.234  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.711  -2.673   2.031  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.156  -2.847  -0.471  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.820  -0.597  -1.147  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.893  -0.527   0.347  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.210  -0.491   1.548  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.871  -0.135  -0.027  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.764   1.901  -1.185  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.398   3.213  -0.092  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.284  -3.624  -1.543  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.491  -4.219  -2.108  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.459  -3.121  -2.544  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.659  -3.376  -2.630  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.166  -5.122  -3.309  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.168  -6.264  -3.038  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.159  -7.226  -4.231  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.436  -7.058  -1.754  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.420  -3.663  -2.072  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.983  -4.817  -1.341  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.769  -4.502  -4.115  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.104  -5.545  -3.665  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.181  -5.821  -2.946  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      21.114  -7.744  -4.319  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.973  -6.680  -5.157  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.365  -7.963  -4.106  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.306  -6.415  -0.884  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      21.442  -7.469  -1.749  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.718  -7.874  -1.674  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.946  -1.909  -2.752  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.687  -0.742  -3.180  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.408   0.414  -2.225  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.321   1.001  -2.237  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.269  -0.420  -4.608  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.188   0.605  -5.250  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.484   1.629  -4.608  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      23.602   0.343  -6.407  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.949  -1.781  -2.665  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.753  -0.960  -3.193  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.312  -1.344  -5.174  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.245  -0.063  -4.634  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.361   0.701  -1.338  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.272   1.779  -0.349  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.238   3.159  -1.016  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.915   4.144  -0.343  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.458   1.696   0.636  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.268   0.782   1.863  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.223   1.332   2.841  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.912  -0.662   1.494  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.230   0.177  -1.394  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.343   1.674   0.204  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.348   1.377   0.091  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.675   2.697   1.014  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.221   0.758   2.392  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.228   1.315   2.402  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.478   2.358   3.110  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.223   0.732   3.750  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.939  -1.288   2.386  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.651  -1.035   0.789  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.923  -0.719   1.040  1.00  0.00           H  
ATOM    591  N   SER A 477      23.577   3.253  -2.301  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.594   4.474  -3.084  1.00  0.00           C  
ATOM    593  C   SER A 477      22.276   4.717  -3.821  1.00  0.00           C  
ATOM    594  O   SER A 477      22.083   5.807  -4.369  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.778   4.421  -4.056  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.973   4.102  -3.356  1.00  0.00           O  
ATOM    597  H   SER A 477      23.829   2.419  -2.828  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.728   5.313  -2.415  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.606   3.686  -4.839  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.881   5.390  -4.539  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.015   3.114  -3.301  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.339   3.773  -3.773  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.048   3.859  -4.432  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.979   3.589  -3.375  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.792   2.430  -2.986  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.026   2.861  -5.589  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.642   2.812  -6.262  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.082   3.214  -6.638  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.555   2.893  -3.313  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.916   4.847  -4.864  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.294   1.891  -5.183  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.912   2.359  -5.589  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.303   3.818  -6.502  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.678   2.221  -7.175  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.903   4.205  -7.039  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.083   3.182  -6.210  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.039   2.484  -7.435  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.336   4.643  -2.843  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.308   4.511  -1.830  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.039   3.932  -2.445  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.864   3.894  -3.666  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.082   5.924  -1.286  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.399   6.809  -2.485  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.482   6.037  -3.235  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.644   3.854  -1.031  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      16.060   6.072  -0.934  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.797   6.132  -0.491  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.513   6.898  -3.115  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.753   7.790  -2.175  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.341   6.161  -4.311  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.473   6.380  -2.951  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.132   3.519  -1.571  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.859   2.933  -1.926  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.738   3.579  -1.112  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.244   2.975  -0.156  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.957   1.421  -1.739  1.00  0.00           C  
ATOM    637  SG  CYS A 480      14.670   0.584  -3.177  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.352   3.587  -0.580  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.651   3.126  -2.976  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.569   1.223  -0.862  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.966   1.023  -1.543  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.280   4.779  -1.513  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.207   5.518  -0.845  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.822   4.862  -0.987  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.836   5.421  -0.516  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.242   6.919  -1.465  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.768   6.647  -2.870  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.806   5.566  -2.625  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.432   5.603   0.218  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.263   7.397  -1.476  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.959   7.537  -0.926  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.982   6.228  -3.497  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.199   7.538  -3.322  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.935   4.976  -3.531  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.753   6.025  -2.331  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.723   3.677  -1.605  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.498   2.890  -1.824  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.980   2.271  -0.517  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.580   1.106  -0.432  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.764   1.820  -2.894  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.325   2.304  -4.260  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.093   2.424  -4.441  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.209   2.519  -5.119  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.581   3.287  -1.960  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.719   3.561  -2.196  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.820   1.570  -2.893  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.213   0.900  -2.706  1.00  0.00           H  
ATOM    668  N   THR A 483       8.048   3.030   0.563  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.617   2.672   1.887  1.00  0.00           C  
ATOM    670  C   THR A 483       6.144   3.006   2.060  1.00  0.00           C  
ATOM    671  O   THR A 483       5.637   2.762   3.144  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.536   3.371   2.900  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.551   4.762   2.648  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.957   2.791   2.830  1.00  0.00           C  
ATOM    675  H   THR A 483       8.373   3.989   0.476  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.681   1.600   2.033  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.150   3.213   3.902  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.463   5.100   2.782  1.00  0.00           H  
ATOM    679 HG21 THR A 483       9.928   1.716   3.004  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.581   3.248   3.596  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.409   2.977   1.853  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.442   3.517   1.043  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.028   3.857   1.120  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.325   3.288  -0.109  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.932   3.180  -1.182  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.845   5.377   1.280  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.683   5.912   2.451  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.160   7.186   3.095  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.059   7.667   2.829  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.929   7.722   4.023  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.903   3.700   0.163  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.596   3.383   1.999  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.147   5.901   0.374  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.790   5.571   1.468  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.700   5.161   3.234  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.707   6.074   2.110  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.771   7.224   4.309  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.492   8.366   4.675  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.060   2.901   0.047  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.213   2.326  -1.001  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.219   2.813  -0.808  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.621   3.166   0.306  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.297   0.796  -0.946  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.463   0.040  -1.985  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.196   0.558  -3.094  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.093  -1.118  -1.682  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.614   3.018   0.954  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.562   2.647  -1.983  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.330   0.524  -1.109  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.010   0.465   0.051  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.978   2.841  -1.901  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.357   3.280  -1.975  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.075   2.319  -2.908  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.760   2.289  -4.095  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.425   4.708  -2.539  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.968   5.798  -1.590  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.598   6.073  -1.408  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.927   6.543  -0.881  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.187   7.062  -0.496  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.517   7.545   0.012  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.149   7.802   0.212  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.584   2.522  -2.784  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.808   3.260  -0.985  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.828   4.767  -3.453  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.461   4.914  -2.814  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.148   5.510  -1.949  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.984   6.339  -1.009  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.868   7.240  -0.331  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.265   8.097   0.559  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.841   8.553   0.926  1.00  0.00           H  
ATOM    731  N   GLN A 487      -3.998   1.512  -2.383  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.758   0.554  -3.177  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.241   0.903  -3.130  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.688   1.518  -2.162  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.522  -0.876  -2.668  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.130  -1.427  -2.967  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.868  -1.393  -4.450  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.578  -2.036  -5.221  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.934  -0.572  -4.872  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.217   1.589  -1.400  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.440   0.622  -4.215  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.712  -0.913  -1.601  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.225  -1.540  -3.159  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.375  -0.833  -2.472  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.060  -2.455  -2.614  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.376  -0.042  -4.199  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.766  -0.454  -5.855  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.032   0.501  -4.133  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.454   0.797  -4.166  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.245   0.131  -3.039  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.796  -0.831  -2.405  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -8.924   0.296  -5.526  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -7.914  -0.771  -5.923  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.628  -0.220  -5.333  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.606   1.872  -4.115  1.00  0.00           H  
ATOM    756  HB2 PRO A 488      -9.923  -0.126  -5.466  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -8.885   1.123  -6.233  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.162  -1.711  -5.435  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -7.849  -0.898  -7.003  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -5.948  -1.039  -5.120  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.170   0.475  -6.037  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.453   0.645  -2.812  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.379   0.161  -1.807  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.819   0.527  -2.181  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.068   1.155  -3.219  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.965   0.710  -0.433  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -10.867   2.499  -0.154  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.770   1.440  -3.359  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.306  -0.929  -1.777  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.596   0.294   0.341  1.00  0.00           H  
ATOM    771  HB3 CYS A 489      -9.981   0.307  -0.255  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.747   0.031  -1.364  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.193   0.210  -1.411  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.577   0.284   0.062  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.249  -0.653   0.800  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.948  -0.915  -2.119  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.582  -0.997  -3.603  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.890  -1.633  -4.678  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.140  -3.288  -3.989  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.450  -0.468  -0.538  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.456   1.128  -1.927  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.781  -1.868  -1.623  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.007  -0.680  -2.041  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.357   0.010  -3.950  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.686  -1.607  -3.720  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -17.496  -3.197  -2.965  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.884  -3.823  -4.581  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.203  -3.845  -4.005  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.180   1.378   0.523  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.574   1.525   1.918  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.744   0.598   2.289  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.150  -0.251   1.486  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.430   2.141  -0.113  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.716   1.294   2.552  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -16.862   2.561   2.088  1.00  0.00           H  
ATOM    796  N   PRO A 492     -18.284   0.742   3.510  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -19.398  -0.072   3.985  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.644   0.131   3.115  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.841   1.198   2.525  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -19.615   0.334   5.449  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -19.022   1.743   5.527  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.876   1.702   4.524  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -19.110  -1.121   3.948  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -20.669   0.326   5.729  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -19.047  -0.336   6.098  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.759   2.470   5.186  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.676   1.990   6.532  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.722   2.694   4.101  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.964   1.350   5.009  1.00  0.00           H  
ATOM    810  N   GLY A 493     -21.531  -0.863   3.116  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -22.760  -0.873   2.338  1.00  0.00           C  
ATOM    812  C   GLY A 493     -22.419  -1.135   0.873  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.992  -0.495  -0.007  1.00  0.00           O  
ATOM    814  H   GLY A 493     -21.304  -1.715   3.616  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -23.414  -1.662   2.702  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -23.265   0.089   2.434  1.00  0.00           H  
ATOM    817  N   CYS A 494     -21.446  -2.017   0.613  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.967  -2.368  -0.719  1.00  0.00           C  
ATOM    819  C   CYS A 494     -20.543  -3.840  -0.795  1.00  0.00           C  
ATOM    820  O   CYS A 494     -20.684  -4.576   0.179  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.777  -1.451  -1.041  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.709  -0.826  -2.734  1.00  0.00           S  
ATOM    823  H   CYS A 494     -21.029  -2.509   1.389  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.768  -2.192  -1.437  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.800  -0.584  -0.384  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.849  -1.978  -0.819  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.963  -4.242  -1.930  1.00  0.00           N  
ATOM    828  CA  SER A 495     -19.468  -5.582  -2.273  1.00  0.00           C  
ATOM    829  C   SER A 495     -20.523  -6.689  -2.142  1.00  0.00           C  
ATOM    830  O   SER A 495     -20.179  -7.866  -2.008  1.00  0.00           O  
ATOM    831  CB  SER A 495     -18.100  -5.882  -1.630  1.00  0.00           C  
ATOM    832  OG  SER A 495     -18.136  -6.065  -0.230  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.905  -3.558  -2.671  1.00  0.00           H  
ATOM    834  HA  SER A 495     -19.264  -5.532  -3.342  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -17.688  -6.782  -2.087  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -17.416  -5.064  -1.849  1.00  0.00           H  
ATOM    837  HG  SER A 495     -18.404  -6.998  -0.079  1.00  0.00           H  
ATOM    838  N   ASP A 496     -21.796  -6.303  -2.245  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -23.019  -7.107  -2.174  1.00  0.00           C  
ATOM    840  C   ASP A 496     -23.080  -8.249  -3.190  1.00  0.00           C  
ATOM    841  O   ASP A 496     -24.009  -9.051  -3.181  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -24.234  -6.198  -2.394  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -24.364  -5.799  -3.864  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -23.479  -5.066  -4.366  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -25.327  -6.203  -4.555  1.00  0.00           O  
ATOM    846  H   ASP A 496     -21.949  -5.311  -2.355  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -23.077  -7.540  -1.180  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -25.135  -6.732  -2.090  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -24.129  -5.300  -1.782  1.00  0.00           H  
ATOM    850  N   GLU A 497     -22.109  -8.326  -4.094  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -22.012  -9.367  -5.107  1.00  0.00           C  
ATOM    852  C   GLU A 497     -21.732 -10.736  -4.470  1.00  0.00           C  
ATOM    853  O   GLU A 497     -21.764 -11.750  -5.169  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -20.867  -9.041  -6.067  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -21.149  -7.820  -6.939  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -19.972  -7.616  -7.880  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -19.940  -8.262  -8.957  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -19.053  -6.849  -7.495  1.00  0.00           O  
ATOM    859  H   GLU A 497     -21.391  -7.627  -4.019  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -22.955  -9.420  -5.655  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -19.954  -8.875  -5.493  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -20.695  -9.897  -6.717  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -22.063  -7.975  -7.511  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -21.274  -6.938  -6.309  1.00  0.00           H  
ATOM    865  N   ASP A 498     -21.401 -10.749  -3.180  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -21.100 -11.912  -2.360  1.00  0.00           C  
ATOM    867  C   ASP A 498     -22.256 -12.167  -1.391  1.00  0.00           C  
ATOM    868  O   ASP A 498     -22.793 -13.274  -1.312  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -19.820 -11.628  -1.575  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -19.539 -12.756  -0.591  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -19.211 -13.869  -1.061  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -19.573 -12.495   0.634  1.00  0.00           O  
ATOM    873  H   ASP A 498     -21.413  -9.848  -2.720  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -20.954 -12.798  -2.979  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -18.982 -11.530  -2.264  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -19.919 -10.685  -1.031  1.00  0.00           H  
ATOM    877  N   GLY A 499     -22.674 -11.134  -0.669  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -23.745 -11.155   0.301  1.00  0.00           C  
ATOM    879  C   GLY A 499     -23.783  -9.781   0.920  1.00  0.00           C  
ATOM    880  O   GLY A 499     -22.683  -9.245   1.187  1.00  0.00           O  
ATOM    881  H   GLY A 499     -22.219 -10.232  -0.741  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -24.690 -11.374  -0.194  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -23.544 -11.895   1.075  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 439      12.653  -3.692 -10.511  1.00  0.00           N  
ATOM      2  CA  GLY A 439      11.383  -3.655  -9.784  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.597  -3.626  -8.288  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.920  -2.572  -7.735  1.00  0.00           O  
ATOM      5  H1  GLY A 439      13.229  -2.881 -10.397  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.836  -2.765 -10.082  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.800  -4.532 -10.053  1.00  0.00           H  
ATOM      8  N   SER A 440      11.413  -4.764  -7.622  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.563  -4.921  -6.186  1.00  0.00           C  
ATOM     10  C   SER A 440      12.452  -6.139  -5.938  1.00  0.00           C  
ATOM     11  O   SER A 440      11.999  -7.261  -5.693  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.173  -5.021  -5.567  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.032  -4.209  -4.415  1.00  0.00           O  
ATOM     14  H   SER A 440      11.146  -5.591  -8.146  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.054  -4.040  -5.770  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.452  -4.694  -6.306  1.00  0.00           H  
ATOM     17  HB3 SER A 440       9.962  -6.056  -5.316  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.669  -3.347  -4.693  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.750  -5.911  -6.026  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.817  -6.855  -5.839  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.998  -6.172  -5.143  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.646  -6.801  -4.308  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.197  -7.424  -7.202  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.658  -6.441  -8.288  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.545  -5.561  -8.840  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      13.530  -6.076  -9.363  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      14.647  -4.318  -8.716  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.072  -4.987  -6.241  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.472  -7.676  -5.208  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.016  -8.085  -6.997  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.363  -8.007  -7.586  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.446  -5.805  -7.895  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.089  -7.013  -9.101  1.00  0.00           H  
ATOM     34  N   THR A 442      16.266  -4.901  -5.464  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.348  -4.120  -4.865  1.00  0.00           C  
ATOM     36  C   THR A 442      16.903  -3.489  -3.545  1.00  0.00           C  
ATOM     37  O   THR A 442      17.726  -2.927  -2.832  1.00  0.00           O  
ATOM     38  CB  THR A 442      17.916  -3.038  -5.813  1.00  0.00           C  
ATOM     39  OG1 THR A 442      16.917  -2.258  -6.449  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.806  -3.644  -6.897  1.00  0.00           C  
ATOM     41  H   THR A 442      15.676  -4.454  -6.155  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.149  -4.810  -4.624  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.552  -2.368  -5.226  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.033  -2.604  -6.226  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.239  -4.323  -7.534  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.634  -4.182  -6.433  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.232  -2.845  -7.506  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.621  -3.598  -3.211  1.00  0.00           N  
ATOM     49  CA  CYS A 443      14.999  -3.067  -2.018  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.137  -4.172  -1.429  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.432  -4.862  -2.170  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.127  -1.875  -2.416  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.013  -0.475  -3.149  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.010  -4.083  -3.848  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.754  -2.748  -1.298  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.375  -2.217  -3.127  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.609  -1.524  -1.523  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.196  -4.340  -0.111  1.00  0.00           N  
ATOM     59  CA  ILE A 444      13.444  -5.333   0.638  1.00  0.00           C  
ATOM     60  C   ILE A 444      12.859  -4.562   1.798  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.567  -4.125   2.706  1.00  0.00           O  
ATOM     62  CB  ILE A 444      14.337  -6.503   1.084  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      14.798  -7.357  -0.112  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      13.657  -7.391   2.144  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      13.695  -8.128  -0.852  1.00  0.00           C  
ATOM     66  H   ILE A 444      14.798  -3.738   0.454  1.00  0.00           H  
ATOM     67  HA  ILE A 444      12.627  -5.716   0.027  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.230  -6.083   1.545  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      15.319  -6.722  -0.828  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      15.520  -8.076   0.263  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      13.550  -6.851   3.086  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      12.670  -7.709   1.804  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.277  -8.264   2.330  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.145  -8.696  -1.663  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      13.198  -8.825  -0.178  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      12.961  -7.445  -1.276  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.568  -4.313   1.720  1.00  0.00           N  
ATOM     78  CA  TYR A 445      10.837  -3.584   2.723  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.242  -4.581   3.725  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.320  -5.803   3.550  1.00  0.00           O  
ATOM     81  CB  TYR A 445       9.760  -2.771   2.003  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.226  -1.953   0.803  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.267  -2.521  -0.488  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.595  -0.606   0.965  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.729  -1.785  -1.591  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.044   0.141  -0.137  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.140  -0.450  -1.414  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.659   0.260  -2.452  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.031  -4.709   0.952  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.507  -2.894   3.234  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       8.996  -3.468   1.660  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.322  -2.093   2.733  1.00  0.00           H  
ATOM     93  HD1 TYR A 445       9.923  -3.525  -0.665  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.541  -0.131   1.928  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.776  -2.252  -2.567  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.331   1.169  -0.004  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.478  -0.141  -3.326  1.00  0.00           H  
ATOM     98  N   SER A 446       9.675  -4.065   4.813  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.043  -4.883   5.834  1.00  0.00           C  
ATOM    100  C   SER A 446       7.610  -5.200   5.409  1.00  0.00           C  
ATOM    101  O   SER A 446       7.086  -4.658   4.431  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.099  -4.184   7.203  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.979  -5.116   8.262  1.00  0.00           O  
ATOM    104  H   SER A 446       9.646  -3.059   4.911  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.574  -5.828   5.887  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.049  -3.666   7.323  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.293  -3.464   7.263  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.867  -4.630   9.097  1.00  0.00           H  
ATOM    109  N   ASN A 447       6.993  -6.119   6.150  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.639  -6.593   5.968  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.727  -5.384   6.135  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.610  -4.899   7.264  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.355  -7.665   7.033  1.00  0.00           C  
ATOM    114  CG  ASN A 447       6.305  -8.851   6.968  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       7.145  -9.026   7.849  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       6.223  -9.670   5.941  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.480  -6.513   6.942  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.535  -7.017   4.970  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.430  -7.222   8.028  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.338  -8.012   6.906  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       5.579  -9.505   5.176  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       6.852 -10.462   5.873  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.106  -4.919   5.043  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.216  -3.759   4.996  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.347  -3.588   6.231  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.752  -4.554   6.722  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.250  -3.831   3.800  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.788  -3.508   2.446  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.983  -4.387   1.440  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.140  -2.202   1.904  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.447  -3.723   0.324  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.583  -2.375   0.561  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.142  -0.885   2.410  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.065  -1.310  -0.209  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.635   0.187   1.648  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.141  -0.031   0.362  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.272  -5.384   4.163  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.831  -2.871   4.886  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.765  -4.804   3.781  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.455  -3.107   3.977  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.796  -5.448   1.495  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.674  -4.181  -0.558  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.752  -0.689   3.392  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.388  -1.466  -1.228  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.629   1.189   2.043  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.518   0.799  -0.220  1.00  0.00           H  
ATOM    147  N   SER A 449       2.297  -2.362   6.743  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.446  -2.065   7.877  1.00  0.00           C  
ATOM    149  C   SER A 449       0.001  -2.043   7.340  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.216  -2.054   6.116  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.872  -0.720   8.484  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.829  -0.965   9.501  1.00  0.00           O  
ATOM    153  H   SER A 449       2.794  -1.586   6.316  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.524  -2.854   8.628  1.00  0.00           H  
ATOM    155  HB2 SER A 449       2.290  -0.066   7.724  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.017  -0.202   8.911  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.590  -1.426   9.085  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.011  -2.070   8.219  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.394  -2.021   7.783  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.628  -0.695   7.085  1.00  0.00           C  
ATOM    161  O   PRO A 450      -1.874   0.269   7.256  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.252  -2.107   9.048  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.309  -1.653  10.154  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.927  -2.071   9.667  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.645  -2.829   7.097  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.127  -1.458   8.993  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.564  -3.129   9.226  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.344  -0.567  10.228  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.557  -2.111  11.103  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.196  -1.365  10.048  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.675  -3.077   9.998  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.659  -0.679   6.251  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.024   0.531   5.557  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.430   1.540   6.633  1.00  0.00           C  
ATOM    175  O   TRP A 451      -4.806   1.157   7.747  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.148   0.205   4.584  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.804  -0.757   3.484  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.128  -2.069   3.465  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.130  -0.510   2.215  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.711  -2.635   2.278  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.055  -1.726   1.481  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.581   0.628   1.604  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.424  -1.810   0.231  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.955   0.570   0.352  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.847  -0.654  -0.323  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.251  -1.488   6.149  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.167   0.922   5.022  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -5.956  -0.233   5.160  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.510   1.136   4.155  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.664  -2.592   4.246  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.925  -3.590   2.031  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.639   1.556   2.134  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.382  -2.750  -0.302  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.527   1.466  -0.067  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.336  -0.700  -1.272  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.311   2.827   6.332  1.00  0.00           N  
ATOM    197  CA  SER A 452      -4.660   3.866   7.284  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.158   3.754   7.495  1.00  0.00           C  
ATOM    199  O   SER A 452      -6.646   3.315   8.541  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.229   5.246   6.762  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.211   5.344   5.352  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.011   3.107   5.401  1.00  0.00           H  
ATOM    203  HA  SER A 452      -4.160   3.678   8.236  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -4.907   6.000   7.152  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.221   5.454   7.112  1.00  0.00           H  
ATOM    206  HG  SER A 452      -3.256   5.340   5.129  1.00  0.00           H  
ATOM    207  N   ALA A 453      -6.869   4.105   6.433  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.297   4.089   6.347  1.00  0.00           C  
ATOM    209  C   ALA A 453      -8.677   4.121   4.878  1.00  0.00           C  
ATOM    210  O   ALA A 453      -7.873   4.459   4.004  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -8.820   5.355   7.020  1.00  0.00           C  
ATOM    212  H   ALA A 453      -6.392   4.453   5.609  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -8.697   3.200   6.838  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.418   6.229   6.505  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -9.910   5.376   6.985  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -8.486   5.369   8.056  1.00  0.00           H  
ATOM    217  N   CYS A 454      -9.920   3.759   4.622  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.531   3.748   3.319  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.007   5.175   3.137  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.772   5.660   3.978  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.737   2.809   3.378  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.492   2.099   1.907  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.498   3.492   5.414  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.820   3.442   2.553  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.408   1.963   3.929  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.522   3.274   3.970  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.563   5.857   2.083  1.00  0.00           N  
ATOM    228  CA  SER A 455     -11.028   7.218   1.840  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.556   7.161   1.651  1.00  0.00           C  
ATOM    230  O   SER A 455     -13.230   8.167   1.881  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.278   7.828   0.653  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.639   9.178   0.433  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.933   5.427   1.418  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.816   7.815   2.730  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -9.206   7.789   0.848  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.497   7.245  -0.240  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.290   9.709   1.179  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.110   6.008   1.246  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.543   5.834   1.088  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.110   5.416   2.448  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.628   4.451   3.045  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.847   4.741   0.066  1.00  0.00           C  
ATOM    243  OG  SER A 456     -15.301   5.294  -1.143  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.506   5.204   1.073  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.995   6.771   0.765  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -13.960   4.142  -0.132  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.630   4.087   0.452  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.877   4.603  -1.522  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.134   6.119   2.930  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.816   5.848   4.194  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.228   5.319   3.918  1.00  0.00           C  
ATOM    252  O   SER A 457     -19.049   5.255   4.827  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.825   7.108   5.068  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.855   6.789   6.449  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.485   6.901   2.383  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.278   5.068   4.732  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.910   7.667   4.890  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.675   7.738   4.804  1.00  0.00           H  
ATOM    259  HG  SER A 457     -17.555   6.120   6.610  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.519   4.968   2.668  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.776   4.442   2.177  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.439   3.289   1.229  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.260   2.992   1.000  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.573   5.574   1.502  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.812   6.202   0.482  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -21.012   6.639   2.512  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.811   5.035   1.956  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.355   4.043   3.008  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.466   5.143   1.057  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.377   6.868   0.066  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.546   6.162   3.335  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.683   7.350   2.037  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -20.154   7.182   2.911  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.441   2.640   0.638  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.221   1.534  -0.293  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.607   1.990  -1.626  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.462   1.183  -2.545  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.529   0.765  -0.522  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -22.338   0.084   0.956  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.394   2.910   0.858  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.500   0.853   0.157  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.236   1.412  -1.034  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.312  -0.066  -1.194  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.319   3.280  -1.788  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.719   3.825  -2.994  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.230   3.486  -3.006  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.655   3.148  -1.969  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.935   5.336  -3.032  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -20.433   5.632  -3.154  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.731   7.068  -3.558  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -20.133   7.555  -4.539  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.639   7.674  -2.952  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.443   3.908  -1.008  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.190   3.380  -3.869  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.526   5.806  -2.136  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -18.412   5.720  -3.899  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.868   4.972  -3.905  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.907   5.427  -2.197  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.571   3.560  -4.163  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.146   3.257  -4.236  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.346   4.519  -3.971  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.679   5.604  -4.447  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.752   2.624  -5.576  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.303   1.198  -5.644  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.716   0.362  -6.776  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.768  -0.671  -7.212  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.399  -1.427  -8.426  1.00  0.00           N  
ATOM    308  H   LYS A 461     -17.068   3.853  -4.999  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.924   2.542  -3.438  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.126   3.221  -6.408  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.664   2.585  -5.642  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -15.046   0.690  -4.727  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -16.386   1.244  -5.720  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.474   1.016  -7.611  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.807  -0.112  -6.385  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.956  -1.370  -6.395  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -16.704  -0.145  -7.417  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -16.185  -2.005  -8.722  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -14.589  -2.015  -8.252  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -15.181  -0.806  -9.202  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.277   4.333  -3.219  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.293   5.287  -2.769  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.932   4.614  -2.899  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.783   3.626  -3.635  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.119   3.388  -2.896  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.343   6.211  -3.328  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.475   5.528  -1.724  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.937   5.133  -2.187  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.574   4.616  -2.154  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.073   4.617  -0.718  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.453   5.480   0.068  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.638   5.496  -3.008  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.860   5.338  -4.520  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -7.013   4.209  -5.118  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.083   4.235  -6.650  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -5.820   4.696  -7.262  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.153   5.937  -1.608  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.571   3.599  -2.525  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.802   6.541  -2.736  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.594   5.264  -2.778  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.915   5.127  -4.709  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.591   6.276  -5.004  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.980   4.294  -4.773  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -7.422   3.268  -4.774  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.329   3.238  -7.026  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.891   4.911  -6.949  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -5.959   4.900  -8.250  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -5.075   4.008  -7.189  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -5.485   5.538  -6.804  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.267   3.619  -0.356  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.650   3.526   0.975  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.186   3.897   0.781  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.711   3.976  -0.360  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.800   2.164   1.699  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.203   0.922   0.888  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.765  -0.150   1.841  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -7.798  -1.491   1.236  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.605  -2.502   1.592  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -9.578  -2.349   2.483  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -8.410  -3.686   1.036  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.005   2.948  -1.069  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.080   4.293   1.626  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.850   1.904   2.154  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -7.463   2.305   2.554  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -7.956   1.178   0.149  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -6.324   0.540   0.367  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.153  -0.200   2.737  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.761   0.149   2.158  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.050  -1.703   0.586  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.682  -1.494   3.037  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -10.274  -3.067   2.697  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.630  -3.825   0.397  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -8.834  -4.534   1.407  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.461   4.151   1.865  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.048   4.491   1.828  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.387   3.626   2.896  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.059   3.219   3.846  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.888   5.991   2.103  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.506   6.516   1.724  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.324   8.304   1.946  1.00  0.00           S  
ATOM    381  CE  MET A 465      -1.335   8.459   3.757  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.842   4.094   2.806  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.624   4.254   0.851  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.616   6.548   1.520  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.084   6.194   3.152  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.749   6.007   2.307  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.329   6.278   0.676  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -1.270   9.511   4.036  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -2.258   8.049   4.167  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -0.481   7.932   4.180  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.130   3.240   2.718  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.403   2.434   3.697  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.065   2.760   3.566  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.479   3.326   2.545  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.642   0.924   3.522  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.093   0.372   2.205  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.330  -1.135   2.156  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.188  -1.703   0.908  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.115  -2.902   0.415  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.810  -3.771   1.146  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.275  -3.205  -0.814  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.594   3.581   1.926  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.730   2.730   4.696  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.167   0.385   4.347  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.706   0.721   3.564  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.582   0.857   1.364  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.972   0.569   2.132  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.165  -1.607   3.002  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.400  -1.328   2.227  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.812  -1.110   0.379  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -1.049  -3.561   2.108  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -1.117  -4.671   0.779  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.708  -2.511  -1.432  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.005  -4.082  -1.262  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.860   2.350   4.543  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.288   2.588   4.536  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.038   1.400   5.121  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.454   0.488   5.716  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.625   3.915   5.239  1.00  0.00           C  
ATOM    420  CG  GLN A 467       2.964   4.091   6.613  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.224   5.485   7.159  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       2.495   6.426   6.870  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.253   5.652   7.964  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.468   1.894   5.364  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.603   2.686   3.504  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.707   4.009   5.351  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.305   4.731   4.596  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       1.884   3.981   6.526  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.335   3.335   7.307  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       4.907   4.912   8.164  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.407   6.579   8.349  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.348   1.401   4.905  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.270   0.387   5.393  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.658   0.999   5.588  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.913   2.147   5.206  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.268  -0.865   4.496  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.707  -0.573   3.062  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.606  -1.820   2.185  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.013  -1.528   0.799  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.017  -2.387  -0.227  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.697  -3.669  -0.064  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.354  -1.944  -1.432  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.723   2.197   4.390  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.893   0.090   6.369  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.924  -1.624   4.925  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.257  -1.269   4.474  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.049   0.191   2.658  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.733  -0.210   3.064  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.210  -2.619   2.604  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.585  -2.175   2.194  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.221  -0.561   0.578  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.357  -4.029   0.816  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.681  -4.291  -0.868  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.660  -0.984  -1.558  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.378  -2.577  -2.232  1.00  0.00           H  
ATOM    456  N   MET A 469       8.579   0.215   6.136  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.955   0.585   6.417  1.00  0.00           C  
ATOM    458  C   MET A 469      10.885  -0.281   5.571  1.00  0.00           C  
ATOM    459  O   MET A 469      10.584  -1.440   5.278  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.206   0.442   7.927  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.676   0.642   8.319  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.948   1.064  10.058  1.00  0.00           S  
ATOM    463  CE  MET A 469      11.584   2.839   9.991  1.00  0.00           C  
ATOM    464  H   MET A 469       8.289  -0.713   6.429  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.106   1.629   6.144  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.596   1.183   8.445  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.896  -0.551   8.262  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.216  -0.281   8.100  1.00  0.00           H  
ATOM    469  HG3 MET A 469      12.113   1.436   7.716  1.00  0.00           H  
ATOM    470  HE1 MET A 469      12.338   3.349   9.393  1.00  0.00           H  
ATOM    471  HE2 MET A 469      10.604   3.007   9.545  1.00  0.00           H  
ATOM    472  HE3 MET A 469      11.591   3.242  11.001  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.013   0.288   5.152  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.022  -0.388   4.344  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.856  -1.297   5.252  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.597  -0.795   6.102  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.870   0.682   3.629  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.938   0.160   2.649  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.168  -0.437   3.331  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.360  -0.845   1.646  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.194   1.245   5.432  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.515  -0.990   3.589  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.191   1.318   3.056  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.356   1.319   4.371  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.290   1.022   2.095  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.955  -1.439   3.679  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.492   0.205   4.149  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.980  -0.502   2.613  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      15.103  -1.063   0.879  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.472  -0.434   1.169  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.099  -1.776   2.140  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.719  -2.623   5.133  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.469  -3.596   5.934  1.00  0.00           C  
ATOM    494  C   LYS A 471      15.892  -3.744   5.413  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.819  -3.669   6.222  1.00  0.00           O  
ATOM    496  CB  LYS A 471      13.794  -4.975   5.934  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.564  -5.020   6.837  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.010  -6.450   6.915  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.801  -7.304   7.902  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.169  -7.312   9.236  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.107  -2.986   4.414  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.528  -3.238   6.963  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.484  -5.239   4.926  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.516  -5.714   6.287  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      12.811  -4.661   7.835  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      11.820  -4.363   6.400  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      10.978  -6.431   7.248  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.040  -6.911   5.925  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      12.835  -8.320   7.515  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.819  -6.922   7.966  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.239  -7.718   9.192  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.074  -6.367   9.597  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.719  -7.825   9.916  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.083  -3.968   4.113  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.392  -4.119   3.491  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.368  -3.540   2.080  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.300  -3.387   1.493  1.00  0.00           O  
ATOM    518  CB  ALA A 472      17.770  -5.605   3.455  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.285  -4.015   3.482  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.132  -3.567   4.069  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.788  -5.722   3.082  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      17.708  -6.024   4.458  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      17.093  -6.153   2.802  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.540  -3.233   1.536  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.722  -2.686   0.197  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.054  -3.234  -0.314  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.014  -3.347   0.452  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.659  -1.141   0.215  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.796  -0.502   1.021  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.549   0.975   1.314  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.459   1.404   2.464  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.507   1.815   0.307  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.390  -3.388   2.066  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.914  -3.057  -0.433  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.680  -0.724  -0.797  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.704  -0.854   0.649  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      19.919  -1.031   1.961  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.723  -0.605   0.456  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.717   1.514  -0.655  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.334   2.798   0.428  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.115  -3.613  -1.586  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.309  -4.153  -2.226  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.299  -3.051  -2.571  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.463  -3.341  -2.837  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.896  -4.926  -3.479  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.469  -6.354  -3.116  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.303  -6.497  -2.133  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.158  -7.151  -4.381  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.295  -3.505  -2.171  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.816  -4.829  -1.532  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.111  -4.391  -4.006  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.753  -4.992  -4.150  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.328  -6.801  -2.638  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.069  -7.550  -1.998  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.422  -5.971  -2.499  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.581  -6.111  -1.153  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      19.876  -8.175  -4.135  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      21.040  -7.175  -5.018  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.344  -6.672  -4.923  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.843  -1.806  -2.604  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.671  -0.648  -2.879  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.371   0.300  -1.735  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.259   0.808  -1.630  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.428  -0.035  -4.258  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.488   1.050  -4.462  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.440   2.092  -3.788  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      24.466   0.806  -5.213  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.873  -1.630  -2.379  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.721  -0.929  -2.824  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.519  -0.805  -5.026  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.423   0.390  -4.319  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.310   0.438  -0.803  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.179   1.291   0.367  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.315   2.772   0.037  1.00  0.00           C  
ATOM    575  O   LEU A 476      23.025   3.591   0.915  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.225   0.899   1.430  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.908  -0.307   2.337  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.739  -0.007   3.284  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.655  -1.608   1.566  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.204  -0.018  -0.957  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.180   1.165   0.764  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.178   0.732   0.930  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.369   1.749   2.093  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.784  -0.470   2.963  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.595  -0.835   3.975  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      21.824   0.146   2.725  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      22.949   0.894   3.860  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.527  -1.845   0.955  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      22.791  -1.508   0.915  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      23.474  -2.431   2.253  1.00  0.00           H  
ATOM    591  N   SER A 477      23.769   3.137  -1.157  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.933   4.522  -1.565  1.00  0.00           C  
ATOM    593  C   SER A 477      22.622   5.082  -2.109  1.00  0.00           C  
ATOM    594  O   SER A 477      22.290   6.249  -1.894  1.00  0.00           O  
ATOM    595  CB  SER A 477      25.059   4.626  -2.605  1.00  0.00           C  
ATOM    596  OG  SER A 477      26.050   3.608  -2.461  1.00  0.00           O  
ATOM    597  H   SER A 477      23.997   2.447  -1.868  1.00  0.00           H  
ATOM    598  HA  SER A 477      24.203   5.112  -0.703  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.628   4.551  -3.603  1.00  0.00           H  
ATOM    600  HB3 SER A 477      25.531   5.604  -2.514  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.316   3.569  -1.514  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.834   4.230  -2.748  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.561   4.538  -3.365  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.445   4.066  -2.429  1.00  0.00           C  
ATOM    605  O   VAL A 478      19.286   2.860  -2.253  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.555   3.820  -4.723  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      19.179   3.837  -5.404  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.577   4.450  -5.685  1.00  0.00           C  
ATOM    609  H   VAL A 478      22.177   3.278  -2.881  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.483   5.608  -3.546  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.866   2.792  -4.538  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.465   3.251  -4.820  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.808   4.857  -5.481  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      19.243   3.384  -6.393  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      22.584   4.349  -5.280  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.549   3.921  -6.638  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.351   5.506  -5.839  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.706   4.965  -1.759  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.630   4.570  -0.866  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.458   3.985  -1.641  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.379   4.064  -2.868  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.215   5.840  -0.126  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.543   6.941  -1.130  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.773   6.409  -1.861  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.975   3.800  -0.169  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      16.148   5.823   0.108  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.819   5.962   0.775  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.723   7.033  -1.843  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.742   7.895  -0.642  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.730   6.714  -2.904  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.685   6.770  -1.390  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.506   3.464  -0.875  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.312   2.824  -1.361  1.00  0.00           C  
ATOM    634  C   CYS A 480      13.060   3.560  -0.861  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.531   3.235   0.203  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.399   1.385  -0.875  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.800   0.426  -1.510  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.643   3.447   0.131  1.00  0.00           H  
ATOM    639  HA  CYS A 480      14.316   2.835  -2.448  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.465   1.421   0.206  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.486   0.867  -1.119  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.558   4.538  -1.628  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.382   5.349  -1.312  1.00  0.00           C  
ATOM    644  C   PRO A 481      10.016   4.699  -1.616  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.997   5.377  -1.462  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.565   6.602  -2.173  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.216   6.034  -3.422  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.152   4.980  -2.880  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.400   5.634  -0.259  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.626   7.099  -2.412  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.251   7.295  -1.691  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.465   5.533  -4.028  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.774   6.784  -3.975  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.245   4.168  -3.601  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      14.126   5.427  -2.681  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.928   3.443  -2.080  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.645   2.774  -2.382  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.067   2.172  -1.092  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.659   1.004  -1.014  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.797   1.725  -3.494  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.057   2.344  -4.870  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.293   3.243  -5.297  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.039   1.939  -5.532  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.771   2.899  -2.196  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.933   3.518  -2.745  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.603   1.059  -3.240  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.913   1.092  -3.542  1.00  0.00           H  
ATOM    668  N   THR A 483       8.047   2.996  -0.052  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.585   2.739   1.291  1.00  0.00           C  
ATOM    670  C   THR A 483       6.127   3.130   1.480  1.00  0.00           C  
ATOM    671  O   THR A 483       5.646   2.977   2.595  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.521   3.498   2.255  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.926   4.736   1.696  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.775   2.667   2.526  1.00  0.00           C  
ATOM    675  H   THR A 483       8.385   3.951  -0.154  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.636   1.675   1.505  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.014   3.687   3.199  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.570   5.151   2.295  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.409   3.180   3.244  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.327   2.515   1.601  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.490   1.704   2.946  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.425   3.610   0.448  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.021   4.008   0.517  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.286   3.437  -0.688  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.798   3.532  -1.804  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.859   5.538   0.593  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.663   6.122   1.762  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.014   7.352   2.383  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.117   7.247   3.218  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.460   8.538   2.015  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.889   3.704  -0.445  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.587   3.578   1.415  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.187   6.004  -0.339  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.798   5.754   0.741  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.732   5.369   2.537  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.677   6.354   1.432  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.240   8.605   1.367  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.170   9.361   2.535  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.114   2.840  -0.458  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.281   2.235  -1.506  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.175   2.679  -1.365  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.588   3.141  -0.297  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.398   0.709  -1.458  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.968  -0.033  -2.723  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.582   0.591  -3.735  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       1.005  -1.289  -2.684  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.773   2.819   0.501  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.649   2.567  -2.477  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.434   0.459  -1.296  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.825   0.343  -0.611  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.944   2.552  -2.449  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.342   2.920  -2.584  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.043   1.850  -3.423  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.448   1.303  -4.356  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.478   4.273  -3.317  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.859   5.507  -2.671  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.466   5.621  -2.461  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.694   6.587  -2.331  1.00  0.00           C  
ATOM    719  CE1 PHE A 486       0.077   6.743  -1.810  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.148   7.738  -1.729  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.769   7.807  -1.456  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.523   2.148  -3.280  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.799   3.000  -1.601  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.083   4.186  -4.327  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.547   4.456  -3.436  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.209   4.848  -2.789  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.752   6.534  -2.569  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.139   6.789  -1.577  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.774   8.583  -1.478  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.358   8.682  -0.968  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.296   1.547  -3.100  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.163   0.580  -3.781  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.623   1.003  -3.558  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.883   1.789  -2.637  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.927  -0.860  -3.274  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.037  -1.699  -4.211  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.724  -2.129  -3.570  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.658  -3.143  -2.882  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.661  -1.376  -3.778  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.708   2.045  -2.325  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.967   0.636  -4.853  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.518  -0.839  -2.270  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.885  -1.375  -3.191  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.585  -2.597  -4.495  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.824  -1.154  -5.130  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.768  -0.491  -4.269  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -0.741  -1.575  -3.384  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.578   0.523  -4.379  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.989   0.875  -4.245  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.587   0.283  -2.971  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.018  -0.642  -2.385  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.675   0.293  -5.486  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.818  -0.927  -5.796  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.412  -0.408  -5.492  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.108   1.955  -4.235  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.717   0.023  -5.305  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.602   0.997  -6.315  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.068  -1.744  -5.116  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.933  -1.247  -6.829  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.761  -1.245  -5.245  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -7.020   0.127  -6.357  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.742   0.801  -2.547  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.437   0.312  -1.352  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.835   0.910  -1.238  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.074   2.001  -1.753  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.606   0.665  -0.107  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.384   0.430   1.509  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.142   1.570  -3.090  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.525  -0.775  -1.416  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.744   0.003  -0.122  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.243   1.688  -0.178  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.740   0.207  -0.556  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.127   0.571  -0.279  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.343   0.398   1.231  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.539  -0.251   1.908  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.095  -0.350  -1.035  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.995  -0.327  -2.558  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.555  -1.851  -3.383  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.191  -2.103  -2.627  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.476  -0.679  -0.143  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.311   1.609  -0.552  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.879  -1.359  -0.722  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.123  -0.119  -0.747  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.569   0.519  -2.937  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.952  -0.187  -2.844  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.785  -1.197  -2.720  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -18.711  -2.914  -3.137  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.080  -2.362  -1.573  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.424   0.967   1.758  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.760   0.883   3.178  1.00  0.00           C  
ATOM    791  C   GLY A 491     -16.958  -0.562   3.675  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.080  -1.490   2.868  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.050   1.492   1.157  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.956   1.351   3.747  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.683   1.437   3.356  1.00  0.00           H  
ATOM    796  N   PRO A 492     -16.972  -0.771   5.004  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -17.164  -2.090   5.589  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.628  -2.495   5.394  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.490  -1.635   5.192  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -16.768  -1.946   7.059  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -17.010  -0.470   7.377  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -16.846   0.246   6.035  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.515  -2.820   5.100  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -17.359  -2.591   7.706  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -15.707  -2.173   7.166  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.025  -0.341   7.749  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -16.299  -0.095   8.111  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.612   1.014   5.925  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -15.862   0.699   5.975  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.933  -3.792   5.467  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -20.288  -4.304   5.271  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.546  -4.428   3.770  1.00  0.00           C  
ATOM    813  O   GLY A 493     -20.845  -5.511   3.268  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.198  -4.463   5.630  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -20.388  -5.280   5.740  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.020  -3.629   5.716  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.319  -3.336   3.040  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.466  -3.188   1.599  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.553  -4.118   0.799  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.787  -4.345  -0.392  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -20.021  -1.771   1.239  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.795  -0.424   2.165  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.086  -2.499   3.564  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.507  -3.346   1.313  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.948  -1.708   1.407  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -20.169  -1.621   0.171  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.479  -4.605   1.416  1.00  0.00           N  
ATOM    828  CA  SER A 495     -17.511  -5.481   0.783  1.00  0.00           C  
ATOM    829  C   SER A 495     -16.731  -6.240   1.830  1.00  0.00           C  
ATOM    830  O   SER A 495     -16.534  -5.734   2.944  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.518  -4.656  -0.037  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.301  -3.351   0.467  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.322  -4.398   2.393  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.021  -6.180   0.118  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -15.563  -5.175  -0.092  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.915  -4.578  -1.038  1.00  0.00           H  
ATOM    837  HG  SER A 495     -16.319  -3.343   1.434  1.00  0.00           H  
ATOM    838  N   ASP A 496     -16.222  -7.408   1.422  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -15.431  -8.293   2.271  1.00  0.00           C  
ATOM    840  C   ASP A 496     -16.153  -8.600   3.588  1.00  0.00           C  
ATOM    841  O   ASP A 496     -15.533  -8.806   4.632  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -14.021  -7.711   2.413  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -13.036  -8.595   3.169  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -13.163  -9.838   3.174  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -12.054  -8.009   3.687  1.00  0.00           O  
ATOM    846  H   ASP A 496     -16.432  -7.755   0.488  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -15.328  -9.246   1.746  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -13.614  -7.551   1.415  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -14.075  -6.744   2.911  1.00  0.00           H  
ATOM    850  N   GLU A 497     -17.485  -8.609   3.515  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -18.459  -8.890   4.557  1.00  0.00           C  
ATOM    852  C   GLU A 497     -19.687  -9.502   3.878  1.00  0.00           C  
ATOM    853  O   GLU A 497     -19.849  -9.405   2.656  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -18.838  -7.617   5.330  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -17.783  -7.134   6.335  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -17.641  -8.023   7.578  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -17.423  -9.255   7.485  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -17.725  -7.457   8.692  1.00  0.00           O  
ATOM    859  H   GLU A 497     -17.877  -8.414   2.598  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -18.056  -9.633   5.239  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -19.011  -6.825   4.606  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -19.772  -7.785   5.869  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -16.817  -7.015   5.850  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -18.086  -6.140   6.663  1.00  0.00           H  
ATOM    865  N   ASP A 498     -20.509 -10.193   4.663  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -21.743 -10.858   4.241  1.00  0.00           C  
ATOM    867  C   ASP A 498     -22.900  -9.873   4.089  1.00  0.00           C  
ATOM    868  O   ASP A 498     -23.933 -10.251   3.541  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -22.145 -11.937   5.261  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -22.455 -11.350   6.636  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -21.526 -10.753   7.225  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -23.573 -11.543   7.164  1.00  0.00           O  
ATOM    873  H   ASP A 498     -20.333 -10.235   5.664  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -21.580 -11.337   3.277  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -23.019 -12.476   4.888  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -21.337 -12.659   5.371  1.00  0.00           H  
ATOM    877  N   GLY A 499     -22.758  -8.625   4.536  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -23.802  -7.628   4.429  1.00  0.00           C  
ATOM    879  C   GLY A 499     -23.384  -6.356   5.122  1.00  0.00           C  
ATOM    880  O   GLY A 499     -23.834  -5.285   4.664  1.00  0.00           O  
ATOM    881  H   GLY A 499     -21.905  -8.329   4.989  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -23.991  -7.432   3.372  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -24.708  -8.009   4.897  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 439      10.054  -5.313 -10.260  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.144  -5.691  -8.843  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.374  -5.043  -8.238  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.462  -5.192  -8.797  1.00  0.00           O  
ATOM      5  H1  GLY A 439       9.297  -5.731 -10.763  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.250  -5.356  -8.319  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.231  -6.774  -8.762  1.00  0.00           H  
ATOM      8  N   SER A 440      11.237  -4.278  -7.151  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.371  -3.627  -6.505  1.00  0.00           C  
ATOM     10  C   SER A 440      13.129  -4.689  -5.701  1.00  0.00           C  
ATOM     11  O   SER A 440      12.920  -4.808  -4.493  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.898  -2.440  -5.654  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.928  -2.827  -4.700  1.00  0.00           O  
ATOM     14  H   SER A 440      10.334  -4.161  -6.702  1.00  0.00           H  
ATOM     15  HA  SER A 440      13.027  -3.227  -7.275  1.00  0.00           H  
ATOM     16  HB2 SER A 440      12.757  -1.999  -5.145  1.00  0.00           H  
ATOM     17  HB3 SER A 440      11.453  -1.693  -6.303  1.00  0.00           H  
ATOM     18  HG  SER A 440      11.250  -3.668  -4.338  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.951  -5.503  -6.359  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.717  -6.563  -5.708  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.841  -6.004  -4.836  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.245  -6.654  -3.872  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.290  -7.525  -6.761  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.458  -6.924  -7.560  1.00  0.00           C  
ATOM     25  CD  GLU A 441      16.982  -7.904  -8.595  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      16.296  -8.075  -9.629  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      18.073  -8.475  -8.387  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.067  -5.347  -7.353  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.042  -7.129  -5.063  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.641  -8.426  -6.256  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.493  -7.816  -7.445  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.130  -6.012  -8.062  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.282  -6.678  -6.889  1.00  0.00           H  
ATOM     34  N   THR A 442      16.348  -4.811  -5.163  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.429  -4.178  -4.424  1.00  0.00           C  
ATOM     36  C   THR A 442      16.937  -3.512  -3.131  1.00  0.00           C  
ATOM     37  O   THR A 442      17.728  -2.883  -2.431  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.244  -3.245  -5.340  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.412  -2.368  -6.057  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.030  -4.040  -6.389  1.00  0.00           C  
ATOM     41  H   THR A 442      15.989  -4.305  -5.961  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.103  -4.966  -4.116  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.946  -2.666  -4.740  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.918  -1.538  -6.165  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.356  -4.553  -7.074  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.680  -4.769  -5.909  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.657  -3.359  -6.960  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.660  -3.676  -2.782  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.029  -3.114  -1.607  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.316  -4.232  -0.860  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.397  -4.853  -1.395  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.028  -2.059  -2.056  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.727  -0.653  -2.948  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.055  -4.210  -3.390  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.772  -2.646  -0.959  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.298  -2.541  -2.704  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.525  -1.691  -1.162  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.762  -4.514   0.360  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.201  -5.542   1.221  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.472  -4.762   2.304  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.086  -4.206   3.214  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.288  -6.490   1.774  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.252  -7.043   0.698  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.610  -7.633   2.550  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.597  -7.842  -0.437  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.515  -3.955   0.749  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.481  -6.139   0.657  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.903  -5.934   2.482  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.803  -6.211   0.255  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.987  -7.683   1.187  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.094  -7.239   3.429  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      13.884  -8.146   1.918  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      15.356  -8.353   2.875  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      16.373  -8.188  -1.119  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.072  -8.711  -0.041  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.899  -7.219  -0.994  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.156  -4.662   2.180  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.315  -3.933   3.113  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.628  -4.886   4.089  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.622  -6.104   3.899  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.237  -3.151   2.353  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.594  -2.488   1.033  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.772  -3.294  -0.108  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.585  -1.084   0.895  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.920  -2.716  -1.372  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.734  -0.497  -0.375  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.879  -1.315  -1.515  1.00  0.00           C  
ATOM     88  OH  TYR A 445      10.937  -0.758  -2.751  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.714  -5.144   1.412  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.922  -3.229   3.673  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.447  -3.864   2.129  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.821  -2.403   3.028  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.740  -4.371  -0.055  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.420  -0.431   1.739  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.037  -3.375  -2.217  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.700   0.581  -0.476  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.106  -1.398  -3.457  1.00  0.00           H  
ATOM     98  N   SER A 446      10.046  -4.318   5.137  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.311  -5.034   6.163  1.00  0.00           C  
ATOM    100  C   SER A 446       7.887  -5.265   5.666  1.00  0.00           C  
ATOM    101  O   SER A 446       7.513  -4.840   4.569  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.311  -4.211   7.458  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.857  -4.998   8.540  1.00  0.00           O  
ATOM    104  H   SER A 446      10.100  -3.308   5.221  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.783  -5.999   6.331  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.319  -3.871   7.686  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.670  -3.335   7.344  1.00  0.00           H  
ATOM    108  HG  SER A 446       9.176  -4.550   9.357  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.080  -5.965   6.466  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.697  -6.252   6.157  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.947  -4.958   5.860  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.296  -3.885   6.360  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.052  -7.036   7.311  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.614  -6.172   8.492  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.536  -6.348   9.054  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       5.456  -5.250   8.910  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.411  -6.297   7.359  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.681  -6.859   5.259  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       4.183  -7.532   6.907  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.729  -7.818   7.662  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       6.278  -5.063   8.359  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       5.250  -4.629   9.685  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.981  -5.044   4.959  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.183  -3.882   4.608  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.273  -3.602   5.788  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.715  -4.548   6.346  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.372  -4.125   3.339  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.085  -3.817   2.061  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.498  -4.714   1.134  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.426  -2.500   1.526  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       4.066  -4.037   0.074  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       4.045  -2.673   0.254  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.282  -1.176   1.990  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.515  -1.593  -0.509  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.747  -0.086   1.231  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.384  -0.290  -0.001  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.752  -5.963   4.610  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.822  -3.019   4.459  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.996  -5.147   3.327  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.507  -3.467   3.377  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.389  -5.791   1.191  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.477  -4.487  -0.745  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.804  -0.995   2.940  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.991  -1.750  -1.467  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.617   0.926   1.575  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.743   0.569  -0.560  1.00  0.00           H  
ATOM    147  N   SER A 449       2.135  -2.339   6.185  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.266  -1.999   7.295  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.182  -2.354   6.934  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.508  -2.507   5.741  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.396  -0.490   7.592  1.00  0.00           C  
ATOM    152  OG  SER A 449       0.805   0.323   6.586  1.00  0.00           O  
ATOM    153  H   SER A 449       2.606  -1.569   5.716  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.580  -2.569   8.172  1.00  0.00           H  
ATOM    155  HB2 SER A 449       0.912  -0.257   8.535  1.00  0.00           H  
ATOM    156  HB3 SER A 449       2.449  -0.231   7.695  1.00  0.00           H  
ATOM    157  HG  SER A 449      -0.159   0.292   6.702  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.073  -2.485   7.931  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.466  -2.741   7.643  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.950  -1.469   6.940  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.376  -0.382   7.098  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.145  -2.979   8.995  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.253  -2.231   9.985  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.864  -2.354   9.361  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.593  -3.602   6.986  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.164  -2.592   9.009  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.133  -4.044   9.225  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.544  -1.180  10.017  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.292  -2.674  10.981  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.276  -1.480   9.616  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.368  -3.255   9.713  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.980  -1.612   6.122  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.502  -0.473   5.405  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.183   0.499   6.360  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.819   0.082   7.338  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.542  -0.962   4.413  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.009  -1.634   3.200  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.086  -2.949   2.904  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.302  -1.008   2.100  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.468  -3.172   1.691  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.937  -2.013   1.167  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.919   0.315   1.815  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.192  -1.715   0.020  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.195   0.633   0.657  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.809  -0.383  -0.231  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.426  -2.512   6.017  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.685   0.033   4.877  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.233  -1.629   4.921  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.081  -0.081   4.087  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.551  -3.706   3.524  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.411  -4.091   1.269  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.176   1.085   2.524  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.899  -2.498  -0.657  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.884   1.653   0.477  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.212  -0.137  -1.098  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.108   1.783   6.033  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.717   2.844   6.785  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.218   2.828   6.494  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.773   1.894   5.885  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.086   4.162   6.320  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.398   4.405   4.960  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.593   2.126   5.235  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.536   2.699   7.851  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.482   4.980   6.920  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.002   4.124   6.446  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.370   5.380   4.843  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.898   3.847   7.003  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.310   4.017   6.782  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.492   4.263   5.280  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.646   4.883   4.628  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.756   5.223   7.594  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.402   4.580   7.483  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.852   3.126   7.099  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.160   6.081   7.284  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.811   5.419   7.414  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.587   5.028   8.653  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.563   3.729   4.706  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.845   3.922   3.295  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.090   5.418   3.108  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.798   6.027   3.916  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -12.059   3.055   2.911  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.645   3.045   1.188  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.231   3.235   5.289  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.980   3.625   2.706  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.822   2.029   3.163  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.897   3.356   3.541  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.510   6.016   2.060  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.695   7.436   1.758  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.203   7.680   1.651  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.691   8.760   1.988  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.934   7.801   0.477  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.785   9.195   0.299  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.924   5.488   1.423  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.293   8.024   2.584  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.931   7.389   0.537  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.430   7.360  -0.382  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.047   9.434   0.904  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.933   6.667   1.177  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.365   6.688   1.060  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.931   6.049   2.318  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.676   4.883   2.607  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.796   5.837  -0.109  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.819   6.570  -1.298  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.464   5.803   0.925  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.741   7.705   0.945  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.134   4.976  -0.230  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.810   5.485   0.075  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.535   6.096  -1.767  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.682   6.818   3.085  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.317   6.324   4.304  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.640   5.622   3.961  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.311   5.079   4.839  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.514   7.492   5.275  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.847   8.694   4.597  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.864   7.766   2.785  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.678   5.579   4.784  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.291   7.244   5.999  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -15.581   7.652   5.811  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.002   9.116   4.329  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.017   5.619   2.682  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.233   5.029   2.165  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.898   3.963   1.124  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.727   3.728   0.806  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.089   6.158   1.572  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.437   6.772   0.479  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.446   7.232   2.605  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.425   6.077   2.005  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.790   4.552   2.973  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.009   5.716   1.201  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.689   7.303   0.814  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.061   7.992   2.133  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.554   7.716   3.002  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.002   6.778   3.427  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.928   3.339   0.556  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.805   2.309  -0.462  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.278   2.892  -1.790  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.091   2.166  -2.759  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.172   1.611  -0.577  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.348   0.217  -1.719  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.861   3.578   0.855  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.077   1.578  -0.111  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.429   1.230   0.413  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.930   2.344  -0.841  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.100   4.209  -1.924  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.580   4.792  -3.158  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.115   4.391  -3.280  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.333   4.735  -2.399  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.660   6.314  -3.107  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -20.016   6.825  -3.588  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.000   8.335  -3.809  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.926   8.984  -3.779  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.076   8.931  -4.017  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.254   4.826  -1.136  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.130   4.418  -4.022  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.452   6.675  -2.099  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.889   6.703  -3.767  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.270   6.340  -4.532  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.775   6.571  -2.847  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.722   3.686  -4.340  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.351   3.225  -4.591  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.319   4.303  -4.273  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.352   5.391  -4.858  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -15.233   2.793  -6.056  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -16.055   1.532  -6.349  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -15.199   0.272  -6.488  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -16.150  -0.881  -6.823  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.444  -2.165  -6.967  1.00  0.00           N  
ATOM    308  H   LYS A 461     -17.436   3.449  -5.015  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.166   2.361  -3.950  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.594   3.604  -6.681  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -14.186   2.631  -6.311  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.771   1.372  -5.543  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -16.602   1.687  -7.279  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.472   0.405  -7.291  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.672   0.079  -5.549  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -16.890  -0.968  -6.024  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -16.686  -0.661  -7.749  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -14.916  -2.196  -7.833  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -16.120  -2.924  -6.969  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -14.814  -2.319  -6.188  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.405   3.995  -3.359  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.329   4.867  -2.906  1.00  0.00           C  
ATOM    323  C   GLY A 462     -11.023   4.091  -2.851  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.914   3.023  -3.461  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.456   3.076  -2.936  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.220   5.726  -3.565  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.565   5.219  -1.904  1.00  0.00           H  
ATOM    328  N   LYS A 463     -10.026   4.625  -2.137  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.710   4.004  -1.947  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.219   4.144  -0.513  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.638   5.063   0.180  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.650   4.650  -2.857  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.776   4.221  -4.316  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.621   4.790  -5.144  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.799   4.405  -6.617  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.930   5.123  -7.242  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.191   5.503  -1.665  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.797   2.946  -2.157  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.723   5.737  -2.786  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.656   4.355  -2.507  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.731   3.140  -4.383  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.734   4.555  -4.711  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.582   5.875  -5.030  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.678   4.382  -4.776  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.880   4.641  -7.159  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.961   3.326  -6.683  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -8.742   5.160  -6.639  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.187   4.711  -8.133  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -7.671   6.092  -7.415  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.372   3.224  -0.051  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.752   3.233   1.273  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.284   3.612   1.079  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.789   3.604  -0.050  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.835   1.842   1.910  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.271   1.497   2.272  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.506   0.003   2.452  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.229  -0.834   1.273  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.404  -2.160   1.255  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.585  -2.835   2.389  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -8.399  -2.797   0.091  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.068   2.476  -0.664  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.226   3.981   1.917  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.427   1.100   1.218  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.255   1.832   2.832  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.525   2.003   3.201  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.934   1.865   1.507  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.875  -0.330   3.257  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.550  -0.123   2.723  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.037  -0.367   0.394  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.583  -2.399   3.307  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.717  -3.846   2.368  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -8.346  -2.276  -0.785  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -8.516  -3.800   0.007  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.580   3.868   2.176  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.173   4.236   2.225  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.458   3.239   3.135  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.055   2.718   4.084  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.093   5.659   2.806  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.688   6.208   3.050  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.717   7.921   3.660  1.00  0.00           S  
ATOM    381  CE  MET A 465      -0.707   7.757   5.159  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.027   3.860   3.087  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.729   4.226   1.228  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.630   6.341   2.149  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.586   5.671   3.771  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.182   5.586   3.790  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.120   6.166   2.122  1.00  0.00           H  
ATOM    388  HE1 MET A 465       0.308   7.459   4.897  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -0.677   8.713   5.683  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.139   7.003   5.817  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.199   2.924   2.836  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.377   2.025   3.636  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.076   2.424   3.426  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.404   3.173   2.503  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.610   0.540   3.290  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.084   0.144   1.904  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.227  -1.358   1.661  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.208  -1.719   0.300  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.523  -2.936  -0.149  1.00  0.00           C  
ATOM    400  NH1 ARG A 466       0.361  -3.993   0.643  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.978  -3.078  -1.388  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.724   3.359   2.043  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.625   2.184   4.689  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.095  -0.070   4.033  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.672   0.314   3.359  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.608   0.698   1.133  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.967   0.397   1.832  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.396  -1.876   2.387  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.265  -1.654   1.815  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.321  -0.948  -0.344  1.00  0.00           H  
ATOM    411 HH11 ARG A 466       0.113  -3.861   1.621  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.683  -4.924   0.366  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       1.051  -2.261  -2.011  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       1.323  -3.946  -1.766  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.954   1.881   4.252  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.376   2.135   4.188  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.102   0.944   4.790  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.497   0.035   5.359  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.724   3.450   4.921  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.207   3.515   6.372  1.00  0.00           C  
ATOM    421  CD  GLN A 467       1.770   4.033   6.489  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       1.426   5.044   5.889  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       0.920   3.415   7.293  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.649   1.264   5.000  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.692   2.230   3.154  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.810   3.556   4.944  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.355   4.307   4.349  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       3.298   2.541   6.850  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.845   4.210   6.916  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       1.194   2.620   7.862  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       0.043   3.885   7.489  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.415   0.913   4.633  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.262  -0.131   5.206  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.561   0.512   5.659  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.739   1.722   5.475  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.400  -1.365   4.296  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.969  -1.182   2.882  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.867  -2.539   2.164  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.270  -2.514   0.745  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.523  -3.586  -0.021  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.449  -4.823   0.455  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.864  -3.435  -1.288  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.825   1.707   4.138  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.771  -0.471   6.119  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.997  -2.113   4.817  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.400  -1.772   4.183  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.378  -0.434   2.354  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       8.013  -0.879   2.951  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.489  -3.251   2.697  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.845  -2.897   2.225  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.328  -1.606   0.285  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.060  -5.016   1.373  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.658  -5.631  -0.113  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.853  -2.489  -1.676  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       8.202  -4.199  -1.865  1.00  0.00           H  
ATOM    456  N   MET A 469       8.456  -0.264   6.262  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.744   0.218   6.740  1.00  0.00           C  
ATOM    458  C   MET A 469      10.835  -0.589   6.049  1.00  0.00           C  
ATOM    459  O   MET A 469      10.782  -1.819   6.038  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.785   0.147   8.269  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.005   0.877   8.823  1.00  0.00           C  
ATOM    462  SD  MET A 469      10.920   1.200  10.602  1.00  0.00           S  
ATOM    463  CE  MET A 469      12.467   2.117  10.755  1.00  0.00           C  
ATOM    464  H   MET A 469       8.258  -1.244   6.391  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.857   1.265   6.463  1.00  0.00           H  
ATOM    466  HB2 MET A 469       8.902   0.657   8.653  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.783  -0.889   8.608  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.903   0.298   8.605  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.084   1.838   8.318  1.00  0.00           H  
ATOM    470  HE1 MET A 469      12.428   3.014  10.138  1.00  0.00           H  
ATOM    471  HE2 MET A 469      12.626   2.395  11.797  1.00  0.00           H  
ATOM    472  HE3 MET A 469      13.291   1.486  10.418  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.799   0.089   5.430  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.915  -0.512   4.711  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.782  -1.268   5.725  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.166  -0.700   6.749  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.652   0.614   3.958  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.745   0.212   2.948  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.980  -0.352   3.640  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.243  -0.780   1.892  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.773   1.101   5.480  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.507  -1.206   3.980  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.908   1.184   3.400  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.088   1.291   4.693  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.064   1.114   2.426  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.831  -0.294   2.965  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      15.806  -1.385   3.889  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.204   0.215   4.545  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.980  -1.735   2.340  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      15.029  -0.953   1.157  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.372  -0.369   1.382  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.021  -2.567   5.507  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.835  -3.407   6.390  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.289  -3.373   5.944  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.151  -3.186   6.802  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.298  -4.844   6.456  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.032  -4.913   7.316  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.366  -6.291   7.244  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.179  -7.381   7.937  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.641  -8.721   7.634  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.696  -2.993   4.646  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.802  -2.996   7.397  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.068  -5.208   5.458  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.061  -5.490   6.895  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.273  -4.673   8.353  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.328  -4.172   6.946  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.402  -6.234   7.743  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.206  -6.553   6.196  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.213  -7.326   7.599  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.157  -7.210   9.016  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.090  -9.433   8.201  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.826  -8.984   6.668  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      11.637  -8.757   7.770  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.568  -3.614   4.664  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.900  -3.590   4.077  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.773  -3.180   2.607  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.685  -3.248   2.036  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.551  -4.972   4.197  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.812  -3.757   3.998  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.512  -2.854   4.599  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.657  -5.245   5.248  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      17.950  -5.721   3.682  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      19.540  -4.937   3.741  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.868  -2.744   1.987  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.908  -2.345   0.585  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.210  -2.921   0.028  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.248  -2.887   0.700  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.768  -0.813   0.424  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.033  -0.040   0.813  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.796   1.456   0.981  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.749   1.970   2.095  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.677   2.218  -0.085  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.753  -2.703   2.475  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.072  -2.814   0.064  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.538  -0.572  -0.614  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.928  -0.465   1.023  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.423  -0.440   1.744  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.793  -0.196   0.048  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.695   1.826  -1.031  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.668   3.229  -0.041  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.166  -3.480  -1.175  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.327  -4.072  -1.822  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.331  -2.989  -2.218  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.532  -3.251  -2.175  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.897  -4.868  -3.061  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.407  -6.298  -2.765  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.174  -6.388  -1.851  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.169  -7.055  -4.076  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.286  -3.478  -1.678  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.814  -4.755  -1.125  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.150  -4.306  -3.610  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.771  -4.957  -3.705  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.209  -6.809  -2.250  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      18.778  -7.401  -1.846  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.384  -5.721  -2.178  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.454  -6.123  -0.831  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.094  -8.118  -3.870  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      21.015  -6.913  -4.751  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.256  -6.727  -4.569  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.862  -1.783  -2.553  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.698  -0.658  -2.965  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.420   0.527  -2.053  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.386   1.181  -2.169  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.478  -0.296  -4.443  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.405   0.839  -4.905  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      24.341   1.217  -4.158  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      23.216   1.336  -6.040  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.864  -1.625  -2.560  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.744  -0.935  -2.863  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.670  -1.177  -5.058  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.439   0.006  -4.596  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.321   0.775  -1.101  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.239   1.862  -0.123  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.204   3.236  -0.792  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.757   4.206  -0.174  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.434   1.788   0.848  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.306   0.785   2.012  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.242   1.205   3.031  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.065  -0.659   1.558  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.154   0.197  -1.074  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.321   1.760   0.445  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.339   1.564   0.284  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.592   2.774   1.288  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.259   0.793   2.530  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.247   1.172   2.593  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.447   2.218   3.381  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.277   0.530   3.887  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.073  -0.773   1.122  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.147  -1.324   2.417  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.822  -0.948   0.828  1.00  0.00           H  
ATOM    591  N   SER A 477      23.657   3.327  -2.039  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.705   4.544  -2.824  1.00  0.00           C  
ATOM    593  C   SER A 477      22.364   4.898  -3.469  1.00  0.00           C  
ATOM    594  O   SER A 477      22.219   5.998  -4.014  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.774   4.306  -3.892  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.253   5.495  -4.463  1.00  0.00           O  
ATOM    597  H   SER A 477      24.006   2.487  -2.488  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.997   5.365  -2.185  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.623   3.786  -3.446  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.356   3.680  -4.682  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.833   5.217  -5.200  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.368   4.012  -3.405  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.062   4.221  -4.011  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.998   3.875  -2.979  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.834   2.693  -2.670  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.985   3.358  -5.277  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.606   3.395  -5.950  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.035   3.864  -6.266  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.498   3.113  -2.951  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.954   5.256  -4.319  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.249   2.338  -5.004  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.832   3.071  -5.254  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.370   4.401  -6.290  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.593   2.716  -6.801  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.978   4.943  -6.334  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.019   3.590  -5.901  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.875   3.430  -7.248  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.319   4.880  -2.401  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.302   4.628  -1.407  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.093   3.976  -2.056  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.966   3.924  -3.285  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.945   5.994  -0.814  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.261   6.975  -1.942  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.416   6.305  -2.685  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.691   3.958  -0.637  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.890   6.042  -0.536  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.583   6.201   0.046  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.402   7.052  -2.611  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.541   7.956  -1.556  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.309   6.495  -3.751  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.375   6.678  -2.333  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.172   3.549  -1.203  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.938   2.905  -1.595  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.747   3.753  -1.136  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.044   3.340  -0.219  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.945   1.489  -1.006  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.410   0.502  -1.433  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.373   3.632  -0.212  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.894   2.844  -2.680  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.898   1.574   0.080  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.048   0.971  -1.346  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.486   4.917  -1.767  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.381   5.823  -1.431  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.978   5.219  -1.625  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.990   5.837  -1.224  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.586   7.059  -2.318  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.369   6.510  -3.508  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.265   5.480  -2.856  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.475   6.123  -0.387  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.643   7.511  -2.629  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.199   7.791  -1.791  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.710   5.979  -4.187  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.940   7.276  -4.028  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.525   4.729  -3.594  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      14.159   5.962  -2.463  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.876   4.017  -2.192  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.672   3.222  -2.473  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.977   2.746  -1.178  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.175   1.812  -1.188  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.117   1.984  -3.281  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.204   2.177  -4.791  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       9.946   3.075  -5.258  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.600   1.351  -5.515  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.741   3.593  -2.488  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.964   3.808  -3.060  1.00  0.00           H  
ATOM    666  HB2 ASP A 482      10.078   1.640  -2.893  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.409   1.175  -3.140  1.00  0.00           H  
ATOM    668  N   THR A 483       8.315   3.317  -0.027  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.819   3.007   1.303  1.00  0.00           C  
ATOM    670  C   THR A 483       6.320   3.184   1.483  1.00  0.00           C  
ATOM    671  O   THR A 483       5.836   2.844   2.562  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.587   3.909   2.304  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.210   5.263   2.167  1.00  0.00           O  
ATOM    674  CG2 THR A 483      10.105   3.915   2.096  1.00  0.00           C  
ATOM    675  H   THR A 483       8.963   4.090  -0.055  1.00  0.00           H  
ATOM    676  HA  THR A 483       8.010   1.958   1.530  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.368   3.581   3.320  1.00  0.00           H  
ATOM    678  HG1 THR A 483       7.656   5.489   2.950  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.480   2.902   1.963  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.595   4.371   2.953  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.366   4.505   1.221  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.583   3.671   0.480  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.157   3.931   0.565  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.412   3.373  -0.632  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.963   3.298  -1.731  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.947   5.458   0.633  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.992   6.134   1.534  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.604   7.512   2.019  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.770   7.652   2.911  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.273   8.545   1.551  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.039   3.922  -0.385  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.758   3.489   1.474  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.029   5.889  -0.367  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.944   5.649   1.004  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.159   5.515   2.411  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.927   6.210   0.981  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.950   8.420   0.801  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.014   9.478   1.831  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.155   2.994  -0.416  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.300   2.463  -1.481  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.175   2.797  -1.234  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.583   3.013  -0.090  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.520   0.961  -1.618  1.00  0.00           C  
ATOM    704  CG  ASP A 485       1.031   0.385  -2.945  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.642   1.137  -3.865  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       1.020  -0.861  -3.062  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.793   3.088   0.529  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.600   2.940  -2.415  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.582   0.754  -1.539  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.022   0.462  -0.794  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.983   2.814  -2.298  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.408   3.132  -2.292  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.164   2.185  -3.226  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.802   2.063  -4.393  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.595   4.578  -2.785  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.195   5.661  -1.800  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.835   5.962  -1.569  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.198   6.380  -1.122  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.471   6.957  -0.643  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.835   7.394  -0.217  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.477   7.687   0.017  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.576   2.615  -3.207  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.799   3.049  -1.281  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.029   4.715  -3.707  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.647   4.716  -3.036  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.058   5.423  -2.094  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.244   6.149  -1.309  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.579   7.144  -0.421  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.602   7.941   0.317  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.199   8.451   0.732  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.201   1.502  -2.732  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.026   0.572  -3.511  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.512   0.828  -3.243  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.850   1.448  -2.228  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.697  -0.895  -3.176  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.716  -1.575  -4.135  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.254  -1.331  -3.791  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -1.726  -1.948  -2.867  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.572  -0.486  -4.535  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.457   1.652  -1.766  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.852   0.751  -4.572  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.359  -0.979  -2.154  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.616  -1.478  -3.222  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -3.887  -2.650  -4.075  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.923  -1.262  -5.157  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.034   0.102  -5.224  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -0.627  -0.197  -4.270  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.414   0.305  -4.096  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.850   0.481  -3.965  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.423  -0.084  -2.672  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.825  -0.929  -1.994  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.469  -0.216  -5.182  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.421  -1.244  -5.579  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.153  -0.446  -5.316  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.085   1.538  -4.020  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.424  -0.693  -4.960  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.582   0.514  -5.983  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.465  -2.107  -4.912  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.514  -1.548  -6.620  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.305  -1.121  -5.245  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -7.002   0.266  -6.123  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.620   0.397  -2.353  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.396   0.009  -1.204  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.855   0.323  -1.475  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.199   1.012  -2.448  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.920   0.763   0.038  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.054   2.565   0.039  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.075   1.097  -2.933  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.280  -1.064  -1.047  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.434   0.379   0.919  1.00  0.00           H  
ATOM    771  HB3 CYS A 489      -9.871   0.528   0.130  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.682  -0.216  -0.592  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.117  -0.078  -0.548  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.445   0.055   0.937  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.885  -0.698   1.741  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.841  -1.262  -1.189  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.485  -1.421  -2.673  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.782  -2.125  -3.728  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.221  -3.594  -2.771  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.298  -0.764   0.174  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.411   0.806  -1.096  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.640  -2.185  -0.645  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.901  -1.052  -1.117  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.255  -0.438  -3.084  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.590  -2.039  -2.749  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -17.911  -4.215  -3.335  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -16.325  -4.168  -2.536  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.709  -3.292  -1.845  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.308   1.000   1.312  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.695   1.196   2.705  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.358  -0.067   3.281  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.691  -0.988   2.528  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.725   1.600   0.607  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.803   1.436   3.284  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.387   2.034   2.783  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.563  -0.134   4.607  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.179  -1.291   5.248  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.570  -1.561   4.668  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.249  -0.638   4.204  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.199  -0.979   6.749  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.075   0.542   6.805  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.226   0.883   5.586  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.553  -2.169   5.077  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.111  -1.332   7.233  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.327  -1.433   7.222  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.063   0.988   6.684  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -17.606   0.877   7.730  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.469   1.885   5.229  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.166   0.809   5.835  1.00  0.00           H  
ATOM    810  N   GLY A 493     -19.964  -2.834   4.650  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.236  -3.329   4.141  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.365  -3.290   2.615  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.166  -4.041   2.056  1.00  0.00           O  
ATOM    814  H   GLY A 493     -19.336  -3.522   5.061  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -21.370  -4.352   4.477  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.040  -2.730   4.567  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.555  -2.487   1.920  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.580  -2.325   0.473  1.00  0.00           C  
ATOM    819  C   CYS A 494     -20.435  -3.633  -0.302  1.00  0.00           C  
ATOM    820  O   CYS A 494     -21.185  -3.866  -1.249  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.462  -1.369   0.067  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.565  -0.758  -1.630  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.925  -1.898   2.451  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.539  -1.879   0.212  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.462  -0.508   0.733  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.509  -1.885   0.195  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.488  -4.486   0.088  1.00  0.00           N  
ATOM    828  CA  SER A 495     -19.212  -5.769  -0.554  1.00  0.00           C  
ATOM    829  C   SER A 495     -20.162  -6.882  -0.107  1.00  0.00           C  
ATOM    830  O   SER A 495     -19.891  -8.054  -0.380  1.00  0.00           O  
ATOM    831  CB  SER A 495     -17.772  -6.194  -0.207  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.855  -5.115  -0.183  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.897  -4.239   0.869  1.00  0.00           H  
ATOM    834  HA  SER A 495     -19.328  -5.647  -1.627  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -17.777  -6.633   0.787  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -17.436  -6.949  -0.920  1.00  0.00           H  
ATOM    837  HG  SER A 495     -16.009  -5.456   0.171  1.00  0.00           H  
ATOM    838  N   ASP A 496     -21.252  -6.541   0.585  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -22.241  -7.477   1.146  1.00  0.00           C  
ATOM    840  C   ASP A 496     -21.517  -8.371   2.175  1.00  0.00           C  
ATOM    841  O   ASP A 496     -21.922  -9.495   2.469  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -22.999  -8.297   0.078  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -23.802  -7.474  -0.929  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -24.351  -6.407  -0.573  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -23.925  -7.932  -2.094  1.00  0.00           O  
ATOM    846  H   ASP A 496     -21.381  -5.552   0.747  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -22.985  -6.895   1.690  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -22.298  -8.937  -0.459  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -23.704  -8.951   0.589  1.00  0.00           H  
ATOM    850  N   GLU A 497     -20.388  -7.883   2.684  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -19.445  -8.426   3.634  1.00  0.00           C  
ATOM    852  C   GLU A 497     -19.035  -7.238   4.524  1.00  0.00           C  
ATOM    853  O   GLU A 497     -19.428  -6.103   4.236  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -18.261  -8.926   2.782  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -17.181  -9.746   3.493  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -15.842  -9.670   2.746  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -15.806  -9.803   1.501  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -14.793  -9.436   3.394  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.118  -6.954   2.406  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -19.907  -9.228   4.207  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -18.642  -9.533   1.960  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -17.785  -8.048   2.346  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -17.033  -9.358   4.496  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -17.514 -10.781   3.564  1.00  0.00           H  
ATOM    865  N   ASP A 498     -18.276  -7.492   5.590  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -17.740  -6.533   6.561  1.00  0.00           C  
ATOM    867  C   ASP A 498     -18.696  -5.375   6.880  1.00  0.00           C  
ATOM    868  O   ASP A 498     -18.392  -4.209   6.622  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -16.349  -6.047   6.102  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -15.212  -7.046   6.317  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -15.430  -8.180   6.803  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -14.054  -6.685   5.985  1.00  0.00           O  
ATOM    873  H   ASP A 498     -18.001  -8.451   5.741  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -17.582  -7.062   7.497  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -16.390  -5.767   5.047  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -16.081  -5.155   6.666  1.00  0.00           H  
ATOM    877  N   GLY A 499     -19.887  -5.702   7.393  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -20.901  -4.722   7.773  1.00  0.00           C  
ATOM    879  C   GLY A 499     -20.773  -4.462   9.258  1.00  0.00           C  
ATOM    880  O   GLY A 499     -20.593  -5.451  10.010  1.00  0.00           O  
ATOM    881  H   GLY A 499     -20.065  -6.678   7.584  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -20.746  -3.787   7.233  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -21.901  -5.095   7.559  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 439      10.839  -1.547  -9.758  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.447  -2.793  -9.098  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.196  -2.939  -7.789  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.376  -2.595  -7.702  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.274  -1.289 -10.543  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.377  -2.757  -8.899  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.677  -3.636  -9.749  1.00  0.00           H  
ATOM      8  N   SER A 440      10.524  -3.484  -6.776  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.010  -3.739  -5.419  1.00  0.00           C  
ATOM     10  C   SER A 440      12.166  -4.745  -5.327  1.00  0.00           C  
ATOM     11  O   SER A 440      12.575  -5.109  -4.229  1.00  0.00           O  
ATOM     12  CB  SER A 440       9.814  -4.228  -4.592  1.00  0.00           C  
ATOM     13  OG  SER A 440       8.817  -3.224  -4.532  1.00  0.00           O  
ATOM     14  H   SER A 440       9.556  -3.737  -6.937  1.00  0.00           H  
ATOM     15  HA  SER A 440      11.378  -2.808  -5.002  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.397  -5.123  -5.052  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.135  -4.490  -3.585  1.00  0.00           H  
ATOM     18  HG  SER A 440       7.940  -3.661  -4.597  1.00  0.00           H  
ATOM     19  N   GLU A 441      12.695  -5.211  -6.452  1.00  0.00           N  
ATOM     20  CA  GLU A 441      13.782  -6.174  -6.526  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.078  -5.700  -5.864  1.00  0.00           C  
ATOM     22  O   GLU A 441      15.804  -6.522  -5.306  1.00  0.00           O  
ATOM     23  CB  GLU A 441      13.986  -6.576  -7.992  1.00  0.00           C  
ATOM     24  CG  GLU A 441      14.538  -5.457  -8.891  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.327  -5.771 -10.373  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.522  -6.939 -10.784  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      13.881  -4.873 -11.123  1.00  0.00           O  
ATOM     28  H   GLU A 441      12.307  -4.856  -7.310  1.00  0.00           H  
ATOM     29  HA  GLU A 441      13.458  -7.054  -5.980  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      14.671  -7.420  -8.032  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.021  -6.904  -8.377  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      14.038  -4.516  -8.656  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      15.604  -5.341  -8.698  1.00  0.00           H  
ATOM     34  N   THR A 442      15.351  -4.397  -5.899  1.00  0.00           N  
ATOM     35  CA  THR A 442      16.538  -3.771  -5.326  1.00  0.00           C  
ATOM     36  C   THR A 442      16.322  -3.342  -3.872  1.00  0.00           C  
ATOM     37  O   THR A 442      17.236  -2.793  -3.253  1.00  0.00           O  
ATOM     38  CB  THR A 442      16.903  -2.540  -6.178  1.00  0.00           C  
ATOM     39  OG1 THR A 442      15.733  -1.787  -6.457  1.00  0.00           O  
ATOM     40  CG2 THR A 442      17.577  -2.954  -7.487  1.00  0.00           C  
ATOM     41  H   THR A 442      14.720  -3.764  -6.371  1.00  0.00           H  
ATOM     42  HA  THR A 442      17.366  -4.473  -5.354  1.00  0.00           H  
ATOM     43  HB  THR A 442      17.606  -1.915  -5.626  1.00  0.00           H  
ATOM     44  HG1 THR A 442      15.561  -1.829  -7.417  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.473  -3.534  -7.262  1.00  0.00           H  
ATOM     46 HG22 THR A 442      17.881  -2.070  -8.046  1.00  0.00           H  
ATOM     47 HG23 THR A 442      16.909  -3.554  -8.102  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.152  -3.615  -3.292  1.00  0.00           N  
ATOM     49  CA  CYS A 443      14.836  -3.195  -1.937  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.317  -4.327  -1.071  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.647  -5.246  -1.546  1.00  0.00           O  
ATOM     52  CB  CYS A 443      13.794  -2.093  -2.074  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.412  -0.644  -2.962  1.00  0.00           S  
ATOM     54  H   CYS A 443      14.430  -4.080  -3.832  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.716  -2.770  -1.454  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      12.944  -2.496  -2.625  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.455  -1.789  -1.084  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.565  -4.231   0.234  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.158  -5.217   1.219  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.456  -4.448   2.325  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.077  -3.910   3.236  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.361  -6.079   1.640  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.862  -6.814   0.371  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.944  -7.021   2.781  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      16.556  -8.138   0.629  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.120  -3.462   0.613  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.443  -5.910   0.782  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.158  -5.439   2.008  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      15.024  -7.046  -0.284  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.546  -6.157  -0.168  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.797  -7.611   3.117  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.592  -6.444   3.631  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.151  -7.678   2.430  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      17.361  -7.994   1.345  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.810  -8.825   1.021  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      16.948  -8.523  -0.309  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.138  -4.350   2.216  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.300  -3.641   3.180  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.698  -4.621   4.192  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.715  -5.837   3.966  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.140  -2.938   2.466  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.409  -2.247   1.142  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.410  -3.010  -0.042  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.549  -0.845   1.071  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.612  -2.383  -1.280  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.724  -0.212  -0.177  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.785  -0.986  -1.361  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.055  -0.435  -2.580  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.723  -4.833   1.433  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.890  -2.892   3.703  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.391  -3.702   2.277  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.705  -2.216   3.155  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.236  -4.078  -0.018  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.516  -0.245   1.970  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.633  -2.968  -2.184  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.828   0.864  -0.206  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.070   0.536  -2.607  1.00  0.00           H  
ATOM     98  N   SER A 446      10.170  -4.101   5.302  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.517  -4.870   6.356  1.00  0.00           C  
ATOM    100  C   SER A 446       8.138  -5.341   5.868  1.00  0.00           C  
ATOM    101  O   SER A 446       7.732  -5.058   4.733  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.392  -3.992   7.618  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.714  -2.769   7.376  1.00  0.00           O  
ATOM    104  H   SER A 446      10.190  -3.094   5.437  1.00  0.00           H  
ATOM    105  HA  SER A 446      10.112  -5.749   6.591  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.855  -4.549   8.384  1.00  0.00           H  
ATOM    107  HB3 SER A 446      10.387  -3.766   8.002  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.079  -2.630   8.096  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.416  -6.116   6.684  1.00  0.00           N  
ATOM    110  CA  ASN A 447       6.080  -6.543   6.278  1.00  0.00           C  
ATOM    111  C   ASN A 447       5.204  -5.288   6.279  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.391  -4.415   7.127  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.494  -7.585   7.230  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.149  -8.057   6.689  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       4.108  -8.826   5.733  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.046  -7.563   7.222  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.749  -6.339   7.609  1.00  0.00           H  
ATOM    118  HA  ASN A 447       6.124  -6.961   5.271  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       6.168  -8.438   7.291  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.372  -7.149   8.221  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.063  -6.820   7.910  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.149  -7.731   6.779  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.272  -5.175   5.341  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.400  -4.015   5.264  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.515  -3.854   6.496  1.00  0.00           C  
ATOM    126  O   TRP A 448       2.099  -4.838   7.104  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.475  -4.178   4.059  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.071  -3.845   2.736  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.335  -4.718   1.740  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.428  -2.526   2.229  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.825  -4.025   0.653  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.917  -2.676   0.903  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.370  -1.217   2.752  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.381  -1.588   0.153  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.814  -0.116   1.998  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.358  -0.306   0.720  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.137  -5.908   4.662  1.00  0.00           H  
ATOM    138  HA  TRP A 448       4.003  -3.118   5.140  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       2.082  -5.194   4.039  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.623  -3.516   4.193  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.159  -5.786   1.773  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.091  -4.458  -0.228  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.953  -1.050   3.731  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.743  -1.721  -0.856  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.726   0.885   2.387  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.696   0.541   0.139  1.00  0.00           H  
ATOM    147  N   SER A 449       2.253  -2.603   6.875  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.357  -2.318   7.982  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.062  -2.461   7.379  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.208  -2.363   6.153  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.622  -0.898   8.496  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.006  -0.679   8.750  1.00  0.00           O  
ATOM    153  H   SER A 449       2.602  -1.809   6.369  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.502  -3.042   8.784  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.288  -0.181   7.745  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.056  -0.734   9.408  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.306  -0.095   8.019  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.123  -2.673   8.173  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.468  -2.813   7.627  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.961  -1.512   6.989  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.394  -0.431   7.180  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.343  -3.273   8.794  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.607  -2.741  10.020  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.134  -2.821   9.616  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.478  -3.584   6.857  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.357  -2.879   8.728  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.359  -4.364   8.826  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.883  -1.699  10.195  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.821  -3.354  10.894  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.563  -2.037  10.115  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.738  -3.805   9.861  1.00  0.00           H  
ATOM    172  N   TRP A 451      -4.011  -1.644   6.187  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.641  -0.543   5.489  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.356   0.352   6.493  1.00  0.00           C  
ATOM    175  O   TRP A 451      -6.097  -0.160   7.333  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.647  -1.124   4.496  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.038  -1.858   3.340  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.175  -3.173   3.060  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.194  -1.317   2.288  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.434  -3.484   1.935  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.801  -2.375   1.421  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.736  -0.026   1.977  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -2.961  -2.161   0.318  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.917   0.211   0.862  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.512  -0.855   0.041  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.432  -2.560   6.083  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.881   0.033   4.963  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.311  -1.801   5.035  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.243  -0.303   4.107  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.766  -3.877   3.636  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.386  -4.417   1.548  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.049   0.788   2.611  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.661  -2.985  -0.313  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.570   1.214   0.666  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -1.859  -0.664  -0.800  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.166   1.667   6.408  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.790   2.635   7.279  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.269   2.794   6.899  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.816   2.051   6.068  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.982   3.944   7.179  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.647   4.275   5.847  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.564   2.104   5.721  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.732   2.268   8.300  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.521   4.779   7.624  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.040   3.809   7.711  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.237   4.999   5.533  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.931   3.758   7.540  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.323   4.087   7.295  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.462   4.380   5.802  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.684   5.164   5.253  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.671   5.317   8.121  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.432   4.328   8.207  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.957   3.248   7.584  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.978   6.115   7.857  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.693   5.629   7.908  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.552   5.087   9.177  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.394   3.723   5.123  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.575   3.931   3.701  1.00  0.00           C  
ATOM    219  C   CYS A 454     -10.976   5.377   3.420  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.805   5.959   4.123  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.595   2.939   3.163  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.754   3.022   1.371  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.019   3.098   5.622  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.628   3.738   3.199  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.280   1.933   3.433  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.567   3.138   3.616  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.400   5.936   2.357  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.666   7.307   1.926  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.155   7.485   1.597  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.654   8.606   1.682  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.766   7.702   0.748  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.226   8.999   0.912  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.724   5.360   1.854  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.430   7.952   2.775  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.922   7.019   0.684  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.328   7.653  -0.185  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.951   9.653   1.041  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.868   6.431   1.178  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.303   6.537   0.908  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.003   5.723   1.986  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.713   4.534   2.144  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.703   6.072  -0.498  1.00  0.00           C  
ATOM    243  OG  SER A 456     -15.979   6.546  -0.831  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.416   5.520   1.119  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.624   7.576   0.995  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -13.995   6.427  -1.239  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -14.766   4.994  -0.551  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.305   5.957  -1.536  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.847   6.369   2.789  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.612   5.690   3.828  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.863   5.062   3.199  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.615   4.365   3.878  1.00  0.00           O  
ATOM    253  CB  SER A 457     -17.015   6.711   4.904  1.00  0.00           C  
ATOM    254  OG  SER A 457     -17.737   7.802   4.350  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.069   7.346   2.626  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.011   4.904   4.288  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.627   6.218   5.661  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -16.113   7.092   5.383  1.00  0.00           H  
ATOM    259  HG  SER A 457     -18.610   7.479   4.096  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.085   5.303   1.906  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.217   4.860   1.129  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.819   3.935  -0.019  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.628   3.686  -0.261  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.916   6.143   0.639  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.016   6.948  -0.099  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.408   7.027   1.783  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.446   5.879   1.378  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.895   4.302   1.769  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.765   5.873   0.020  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.568   7.489  -0.712  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.892   6.409   2.535  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.118   7.761   1.400  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -19.575   7.555   2.245  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.832   3.448  -0.741  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.708   2.556  -1.883  1.00  0.00           C  
ATOM    276  C   CYS A 459     -18.966   3.240  -3.039  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.472   2.581  -3.960  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.119   2.083  -2.266  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.260   0.684  -3.411  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.783   3.685  -0.486  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.125   1.701  -1.552  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.632   1.781  -1.351  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.680   2.921  -2.683  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.863   4.573  -3.006  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.161   5.342  -4.015  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.700   4.909  -3.949  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.127   4.723  -2.870  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.320   6.849  -3.799  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.778   7.282  -3.991  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.590   7.170  -2.696  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -20.552   8.114  -1.876  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.263   6.147  -2.439  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.289   5.068  -2.235  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.569   5.086  -4.995  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.963   7.134  -2.809  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.712   7.363  -4.545  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -19.785   8.322  -4.321  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.222   6.672  -4.782  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.085   4.745  -5.111  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.702   4.302  -5.223  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.768   5.233  -4.472  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.827   6.463  -4.608  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.334   4.162  -6.706  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.061   2.963  -7.337  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.292   1.662  -7.125  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.086   0.443  -7.597  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -14.321  -0.801  -7.376  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.630   4.927  -5.949  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.636   3.323  -4.733  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.617   5.077  -7.230  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.257   4.036  -6.815  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.053   2.861  -6.903  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.171   3.135  -8.402  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.353   1.715  -7.675  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.086   1.559  -6.061  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -16.021   0.398  -7.031  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.331   0.546  -8.657  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -13.606  -0.943  -8.077  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -14.931  -1.617  -7.402  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.859  -0.779  -6.474  1.00  0.00           H  
ATOM    321  N   GLY A 462     -12.912   4.633  -3.662  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -11.920   5.288  -2.844  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.688   4.417  -2.814  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.587   3.404  -3.503  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.920   3.621  -3.613  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.672   6.271  -3.237  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.287   5.386  -1.830  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.734   4.808  -1.989  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.489   4.090  -1.813  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.159   4.009  -0.341  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.812   4.632   0.492  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.360   4.791  -2.593  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.201   4.348  -4.057  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -5.707   4.170  -4.369  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -5.396   3.771  -5.814  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -3.936   3.726  -6.068  1.00  0.00           N  
ATOM    337  H   LYS A 463      -9.862   5.642  -1.441  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.604   3.066  -2.144  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.525   5.867  -2.576  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.421   4.609  -2.068  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.707   3.407  -4.211  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.656   5.092  -4.711  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.195   5.103  -4.140  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.318   3.396  -3.711  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.831   2.792  -6.023  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -5.848   4.498  -6.487  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -3.466   3.075  -5.442  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -3.518   4.646  -5.936  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -3.759   3.423  -7.020  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.177   3.182  -0.027  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.647   2.973   1.313  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.185   3.382   1.272  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.648   3.534   0.177  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.727   1.502   1.715  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.049   0.849   1.355  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.126  -0.502   2.043  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -9.062  -1.407   1.367  1.00  0.00           N  
ATOM    358  CZ  ARG A 464     -10.307  -1.710   1.751  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -10.823  -1.239   2.884  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -11.024  -2.487   0.955  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.717   2.710  -0.799  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.178   3.602   2.034  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.951   0.925   1.205  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.569   1.454   2.789  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.868   1.480   1.691  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.065   0.707   0.275  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.144  -0.961   2.014  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.409  -0.315   3.074  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.701  -1.825   0.515  1.00  0.00           H  
ATOM    370 HH11 ARG A 464     -10.281  -0.643   3.515  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -11.802  -1.352   3.152  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.602  -2.889   0.118  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.939  -2.844   1.236  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.526   3.473   2.423  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.118   3.829   2.511  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.462   2.909   3.533  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.138   2.355   4.403  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.003   5.307   2.918  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.582   5.870   2.833  1.00  0.00           C  
ATOM    380  SD  MET A 465      -0.474   5.638   4.249  1.00  0.00           S  
ATOM    381  CE  MET A 465       1.043   6.292   3.510  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.985   3.341   3.315  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.640   3.693   1.540  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.626   5.893   2.243  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.380   5.452   3.927  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.106   5.458   1.946  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.681   6.943   2.710  1.00  0.00           H  
ATOM    388  HE1 MET A 465       0.860   7.293   3.116  1.00  0.00           H  
ATOM    389  HE2 MET A 465       1.825   6.340   4.266  1.00  0.00           H  
ATOM    390  HE3 MET A 465       1.354   5.635   2.698  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.163   2.676   3.392  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.363   1.871   4.297  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.084   2.271   4.073  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.444   2.657   2.958  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.572   0.359   4.091  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.058  -0.178   2.748  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.317  -1.682   2.636  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.203  -2.221   1.369  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.231  -3.505   0.996  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.080  -4.493   1.828  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.573  -3.815  -0.243  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.646   3.148   2.655  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.654   2.120   5.315  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.041  -0.156   4.890  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.630   0.122   4.194  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.545   0.346   1.929  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.011   0.000   2.671  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.158  -2.184   3.474  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.389  -1.865   2.691  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.532  -1.535   0.698  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.282  -4.348   2.814  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.029  -5.448   1.490  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.764  -3.066  -0.918  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.590  -4.784  -0.551  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.922   2.179   5.098  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.337   2.490   4.980  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.138   1.446   5.746  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.592   0.698   6.565  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.682   3.957   5.299  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.197   4.596   6.604  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.799   6.006   6.719  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.954   6.720   5.728  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.201   6.444   7.898  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.591   1.861   5.998  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.619   2.346   3.939  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.766   4.049   5.302  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.314   4.561   4.467  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.108   4.664   6.599  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.518   3.982   7.449  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       4.139   5.879   8.743  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.617   7.361   7.955  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.419   1.335   5.414  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.353   0.394   6.023  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.729   1.025   6.166  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.873   2.227   5.950  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.337  -0.942   5.270  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.814  -0.902   3.810  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.775  -2.351   3.324  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.948  -2.521   1.875  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       6.987  -3.721   1.281  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.976  -4.837   2.007  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.058  -3.801  -0.036  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.774   2.002   4.734  1.00  0.00           H  
ATOM    444  HA  ARG A 468       6.010   0.201   7.036  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.947  -1.655   5.823  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.318  -1.324   5.294  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.152  -0.278   3.215  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.833  -0.519   3.748  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.572  -2.882   3.837  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.822  -2.801   3.601  1.00  0.00           H  
ATOM    451  HE  ARG A 468       6.902  -1.697   1.281  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.058  -4.802   3.019  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.927  -5.765   1.595  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.093  -2.937  -0.584  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.149  -4.690  -0.528  1.00  0.00           H  
ATOM    456  N   MET A 469       8.735   0.235   6.542  1.00  0.00           N  
ATOM    457  CA  MET A 469      10.094   0.714   6.723  1.00  0.00           C  
ATOM    458  C   MET A 469      11.049  -0.119   5.878  1.00  0.00           C  
ATOM    459  O   MET A 469      10.806  -1.300   5.605  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.447   0.636   8.219  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.544   1.629   8.612  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.062   3.372   8.475  1.00  0.00           S  
ATOM    463  CE  MET A 469      12.686   4.131   8.736  1.00  0.00           C  
ATOM    464  H   MET A 469       8.589  -0.754   6.709  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.160   1.752   6.395  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.563   0.859   8.813  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.770  -0.377   8.464  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.830   1.436   9.646  1.00  0.00           H  
ATOM    469  HG3 MET A 469      12.418   1.455   7.985  1.00  0.00           H  
ATOM    470  HE1 MET A 469      13.004   3.981   9.768  1.00  0.00           H  
ATOM    471  HE2 MET A 469      13.416   3.681   8.062  1.00  0.00           H  
ATOM    472  HE3 MET A 469      12.622   5.197   8.525  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.130   0.506   5.428  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.158  -0.135   4.630  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.061  -0.878   5.623  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.523  -0.278   6.595  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.868   0.954   3.800  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.846   0.469   2.715  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.199   0.072   3.290  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.262  -0.658   1.857  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.287   1.481   5.674  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.679  -0.843   3.958  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.096   1.532   3.285  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.390   1.638   4.470  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.037   1.310   2.053  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.614   0.910   3.848  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.880  -0.189   2.484  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.102  -0.777   3.950  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      14.940  -0.878   1.035  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.297  -0.358   1.450  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.144  -1.562   2.442  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.231  -2.195   5.456  1.00  0.00           N  
ATOM    493  CA  LYS A 471      15.069  -3.035   6.320  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.501  -3.093   5.795  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.440  -3.127   6.593  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.510  -4.458   6.427  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.260  -4.565   7.303  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.883  -6.031   7.550  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.610  -6.766   6.232  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.675  -7.722   5.863  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.836  -2.638   4.636  1.00  0.00           H  
ATOM    502  HA  LYS A 471      15.097  -2.612   7.319  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.258  -4.818   5.436  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.284  -5.102   6.843  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.439  -4.097   8.266  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.438  -4.045   6.817  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.677  -6.523   8.114  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.980  -6.050   8.160  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      11.666  -7.305   6.316  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      12.510  -6.016   5.445  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      14.568  -7.277   5.723  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.436  -8.216   5.004  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      13.796  -8.431   6.580  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.661  -3.205   4.475  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.918  -3.257   3.746  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.630  -2.912   2.281  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.472  -2.877   1.860  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.530  -4.658   3.857  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.850  -3.176   3.863  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.607  -2.517   4.159  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.465  -4.692   3.297  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.736  -4.891   4.898  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      17.851  -5.406   3.452  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.668  -2.654   1.498  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.597  -2.319   0.084  1.00  0.00           C  
ATOM    526  C   GLN A 473      19.807  -2.949  -0.598  1.00  0.00           C  
ATOM    527  O   GLN A 473      20.889  -3.053  -0.007  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.539  -0.789  -0.102  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.798  -0.068   0.403  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.516   1.361   0.839  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.288   1.620   2.019  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.456   2.320  -0.063  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.602  -2.699   1.890  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.691  -2.756  -0.336  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.396  -0.538  -1.155  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.671  -0.417   0.441  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.210  -0.588   1.261  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.561  -0.086  -0.370  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.530   2.122  -1.065  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.454   3.277   0.252  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.621  -3.385  -1.841  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.674  -4.000  -2.626  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.654  -2.929  -3.095  1.00  0.00           C  
ATOM    544  O   LEU A 474      22.830  -3.236  -3.271  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.080  -4.721  -3.848  1.00  0.00           C  
ATOM    546  CG  LEU A 474      19.567  -6.141  -3.544  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      18.356  -6.210  -2.604  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      19.214  -6.853  -4.850  1.00  0.00           C  
ATOM    549  H   LEU A 474      18.713  -3.273  -2.285  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.219  -4.717  -2.010  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.294  -4.113  -4.291  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      20.870  -4.810  -4.596  1.00  0.00           H  
ATOM    553  HG  LEU A 474      20.376  -6.692  -3.072  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      17.516  -5.661  -3.022  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.608  -5.802  -1.625  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.054  -7.248  -2.462  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      18.440  -6.317  -5.394  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      18.863  -7.861  -4.643  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.101  -6.911  -5.477  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.199  -1.692  -3.285  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.013  -0.577  -3.748  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.069   0.472  -2.651  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.118   1.227  -2.443  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.441  -0.044  -5.065  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.303   1.049  -5.702  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.172   1.636  -5.018  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.129   1.249  -6.927  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.223  -1.492  -3.119  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.027  -0.913  -3.958  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.362  -0.883  -5.761  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.439   0.343  -4.898  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.174   0.482  -1.902  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.406   1.407  -0.796  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.472   2.872  -1.246  1.00  0.00           C  
ATOM    575  O   LEU A 476      23.546   3.753  -0.385  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.673   0.997  -0.018  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.454  -0.009   1.131  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.768   0.647   2.338  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.653  -1.249   0.713  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.918  -0.163  -2.130  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.553   1.343  -0.124  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.408   0.592  -0.716  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      25.122   1.886   0.423  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.438  -0.345   1.458  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.713  -0.068   3.160  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.761   0.980   2.085  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      24.351   1.506   2.670  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.061  -1.663  -0.206  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      22.610  -0.990   0.547  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      23.722  -2.002   1.498  1.00  0.00           H  
ATOM    591  N   SER A 477      23.459   3.173  -2.546  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.489   4.533  -3.066  1.00  0.00           C  
ATOM    593  C   SER A 477      22.134   4.952  -3.639  1.00  0.00           C  
ATOM    594  O   SER A 477      21.975   6.123  -3.998  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.627   4.674  -4.081  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.892   4.543  -3.438  1.00  0.00           O  
ATOM    597  H   SER A 477      23.400   2.431  -3.243  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.670   5.229  -2.258  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.526   3.918  -4.861  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.563   5.657  -4.549  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.764   4.552  -2.468  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.130   4.074  -3.650  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.804   4.358  -4.182  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.772   3.948  -3.128  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.719   2.768  -2.773  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.643   3.604  -5.508  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.232   3.765  -6.095  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      20.670   4.103  -6.535  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.280   3.116  -3.345  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.715   5.420  -4.395  1.00  0.00           H  
ATOM    611  HB  VAL A 478      19.847   2.554  -5.321  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.967   4.818  -6.172  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.174   3.302  -7.080  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      17.500   3.272  -5.453  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.476   3.632  -7.494  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.611   5.181  -6.631  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.678   3.831  -6.224  1.00  0.00           H  
ATOM    618  N   PRO A 479      17.988   4.889  -2.575  1.00  0.00           N  
ATOM    619  CA  PRO A 479      16.994   4.571  -1.566  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.815   3.820  -2.174  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.704   3.634  -3.385  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.544   5.919  -0.998  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.674   6.835  -2.210  1.00  0.00           C  
ATOM    624  CD  PRO A 479      17.934   6.308  -2.895  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.435   3.952  -0.783  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.518   5.893  -0.626  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.232   6.237  -0.214  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      15.815   6.704  -2.869  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      16.770   7.876  -1.917  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      17.868   6.477  -3.971  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      18.812   6.800  -2.483  1.00  0.00           H  
ATOM    632  N   CYS A 480      14.903   3.444  -1.292  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.691   2.720  -1.584  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.489   3.538  -1.094  1.00  0.00           C  
ATOM    635  O   CYS A 480      11.914   3.218  -0.050  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.827   1.365  -0.900  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.257   0.408  -1.464  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.080   3.642  -0.314  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.607   2.575  -2.657  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.905   1.540   0.170  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.927   0.791  -1.087  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.087   4.590  -1.830  1.00  0.00           N  
ATOM    643  CA  PRO A 481      10.970   5.465  -1.477  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.594   4.786  -1.452  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.644   5.386  -0.954  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.002   6.591  -2.517  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.640   5.913  -3.728  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.696   5.041  -3.074  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.147   5.891  -0.488  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.007   6.976  -2.745  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.649   7.393  -2.159  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.915   5.268  -4.228  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.080   6.622  -4.427  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.956   4.221  -3.741  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.582   5.637  -2.849  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.454   3.545  -1.929  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.188   2.801  -1.951  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.724   2.351  -0.558  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.041   1.335  -0.413  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.260   1.627  -2.941  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.022   2.086  -4.371  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       6.856   2.427  -4.690  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.991   2.065  -5.164  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.270   3.102  -2.333  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.420   3.485  -2.309  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.214   1.126  -2.846  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.497   0.885  -2.727  1.00  0.00           H  
ATOM    668  N   THR A 483       8.103   3.047   0.508  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.707   2.739   1.871  1.00  0.00           C  
ATOM    670  C   THR A 483       6.246   3.147   2.127  1.00  0.00           C  
ATOM    671  O   THR A 483       5.839   3.226   3.283  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.728   3.356   2.849  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.171   4.638   2.455  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.954   2.444   2.920  1.00  0.00           C  
ATOM    675  H   THR A 483       8.659   3.890   0.392  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.727   1.657   2.001  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.288   3.435   3.840  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.532   5.067   3.250  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.384   2.325   1.924  1.00  0.00           H  
ATOM    680 HG22 THR A 483       9.663   1.475   3.324  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.695   2.889   3.577  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.446   3.418   1.088  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.041   3.796   1.129  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.331   3.145  -0.063  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.909   3.047  -1.150  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.870   5.324   1.125  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.770   6.082   0.134  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.338   7.539   0.041  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.770   7.968  -0.961  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.528   8.326   1.088  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.837   3.331   0.159  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.598   3.409   2.043  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.828   5.548   0.894  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.066   5.702   2.127  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.811   6.036   0.458  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.692   5.628  -0.855  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.076   8.017   1.881  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.252   9.293   1.021  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.086   2.708   0.126  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.265   2.054  -0.902  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.206   2.452  -0.733  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.628   2.765   0.384  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.476   0.542  -0.796  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.861  -0.300  -1.910  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.382   0.224  -2.936  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.889  -1.541  -1.739  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.669   2.821   1.049  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.600   2.371  -1.887  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.543   0.363  -0.846  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.116   0.188   0.172  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.986   2.444  -1.820  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.396   2.810  -1.857  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.192   1.908  -2.807  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.006   2.005  -4.021  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.559   4.263  -2.337  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.010   5.368  -1.459  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.645   5.711  -1.513  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.899   6.145  -0.692  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.165   6.819  -0.796  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.428   7.278  -0.009  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.063   7.611  -0.060  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.573   2.166  -2.705  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.791   2.722  -0.855  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.103   4.364  -3.322  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.624   4.448  -2.459  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.038   5.135  -2.122  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.952   5.890  -0.662  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.889   7.071  -0.829  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.113   7.893   0.559  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.704   8.475   0.475  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.111   1.069  -2.306  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.933   0.170  -3.131  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.393   0.644  -3.198  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.849   1.332  -2.279  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.884  -1.277  -2.583  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.934  -2.240  -3.326  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.516  -1.725  -3.530  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.296  -0.813  -4.318  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.541  -2.331  -2.886  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.237   1.031  -1.306  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.544   0.171  -4.148  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.679  -1.265  -1.515  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.876  -1.719  -2.665  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -3.900  -3.178  -2.772  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.338  -2.453  -4.314  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.720  -3.166  -2.335  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -0.612  -1.903  -2.867  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.134   0.258  -4.258  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.539   0.609  -4.450  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.407   0.004  -3.339  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.138  -1.102  -2.869  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -8.891   0.090  -5.849  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -7.910  -1.044  -6.106  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.665  -0.545  -5.385  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.679   1.684  -4.439  1.00  0.00           H  
ATOM    756  HB2 PRO A 488      -9.915  -0.264  -5.923  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -8.705   0.884  -6.573  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.275  -1.959  -5.635  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -7.731  -1.195  -7.170  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.073  -1.397  -5.064  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.082   0.087  -6.058  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.475   0.700  -2.944  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.406   0.297  -1.901  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.844   0.679  -2.271  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.089   1.355  -3.273  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.929   1.017  -0.638  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -12.013   1.093   0.804  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.668   1.621  -3.345  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.356  -0.782  -1.747  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.009   0.537  -0.337  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.700   2.047  -0.914  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.799   0.132  -1.523  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.236   0.333  -1.611  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.722   0.214  -0.168  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.262  -0.690   0.539  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.930  -0.724  -2.471  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.464  -0.739  -3.929  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.631  -1.462  -5.111  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.186  -2.962  -4.247  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.550  -0.410  -0.706  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.452   1.332  -1.995  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.785  -1.714  -2.035  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.988  -0.489  -2.452  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.285   0.289  -4.244  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.522  -1.285  -3.983  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -16.358  -3.657  -4.120  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.605  -2.714  -3.273  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.979  -3.441  -4.819  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.665   1.059   0.244  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.198   1.075   1.602  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.871  -0.227   2.043  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.077  -1.138   1.231  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.985   1.793  -0.385  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.372   1.282   2.282  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.925   1.881   1.688  1.00  0.00           H  
ATOM    796  N   PRO A 492     -18.205  -0.334   3.341  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.858  -1.507   3.897  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.246  -1.623   3.281  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.938  -0.622   3.092  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.911  -1.290   5.412  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.876   0.229   5.551  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -18.015   0.676   4.372  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -18.279  -2.403   3.675  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.810  -1.715   5.859  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -18.024  -1.717   5.878  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.885   0.625   5.438  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.443   0.543   6.500  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.335   1.660   4.030  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.967   0.698   4.670  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.647  -2.838   2.945  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.932  -3.152   2.352  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.989  -2.943   0.839  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.937  -3.427   0.226  1.00  0.00           O  
ATOM    814  H   GLY A 493     -20.023  -3.612   3.130  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -22.139  -4.201   2.558  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.707  -2.555   2.830  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.978  -2.326   0.214  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.912  -2.078  -1.236  1.00  0.00           C  
ATOM    819  C   CYS A 494     -20.774  -3.367  -2.058  1.00  0.00           C  
ATOM    820  O   CYS A 494     -20.635  -3.368  -3.284  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.712  -1.185  -1.488  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.580  -0.428  -3.133  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.228  -1.953   0.782  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.821  -1.559  -1.540  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.751  -0.416  -0.732  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.806  -1.761  -1.306  1.00  0.00           H  
ATOM    827  N   SER A 495     -20.674  -4.479  -1.359  1.00  0.00           N  
ATOM    828  CA  SER A 495     -20.573  -5.828  -1.862  1.00  0.00           C  
ATOM    829  C   SER A 495     -21.447  -6.679  -0.942  1.00  0.00           C  
ATOM    830  O   SER A 495     -21.547  -6.379   0.250  1.00  0.00           O  
ATOM    831  CB  SER A 495     -19.114  -6.262  -1.908  1.00  0.00           C  
ATOM    832  OG  SER A 495     -18.446  -5.482  -2.884  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.802  -4.332  -0.367  1.00  0.00           H  
ATOM    834  HA  SER A 495     -20.973  -5.846  -2.872  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -18.657  -6.118  -0.930  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -19.052  -7.312  -2.192  1.00  0.00           H  
ATOM    837  HG  SER A 495     -19.042  -4.749  -3.114  1.00  0.00           H  
ATOM    838  N   ASP A 496     -22.033  -7.751  -1.478  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -22.932  -8.676  -0.777  1.00  0.00           C  
ATOM    840  C   ASP A 496     -24.277  -8.009  -0.438  1.00  0.00           C  
ATOM    841  O   ASP A 496     -25.036  -8.514   0.384  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -22.253  -9.381   0.409  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -23.083 -10.542   0.960  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -23.364 -11.513   0.220  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -23.377 -10.538   2.183  1.00  0.00           O  
ATOM    846  H   ASP A 496     -21.899  -7.929  -2.461  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -23.171  -9.465  -1.491  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -21.290  -9.769   0.087  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -22.065  -8.668   1.208  1.00  0.00           H  
ATOM    850  N   GLU A 497     -24.577  -6.856  -1.050  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -25.845  -6.140  -0.857  1.00  0.00           C  
ATOM    852  C   GLU A 497     -26.971  -6.997  -1.465  1.00  0.00           C  
ATOM    853  O   GLU A 497     -28.093  -7.032  -0.965  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -25.762  -4.781  -1.574  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -26.967  -3.850  -1.342  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -26.700  -2.758  -0.300  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -26.373  -3.065   0.874  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -26.818  -1.558  -0.648  1.00  0.00           O  
ATOM    859  H   GLU A 497     -23.922  -6.469  -1.713  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -26.038  -5.995   0.205  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -24.845  -4.267  -1.282  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -25.689  -4.983  -2.642  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -27.200  -3.366  -2.293  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -27.847  -4.420  -1.048  1.00  0.00           H  
ATOM    865  N   ASP A 498     -26.626  -7.705  -2.548  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -27.398  -8.625  -3.384  1.00  0.00           C  
ATOM    867  C   ASP A 498     -28.590  -8.013  -4.125  1.00  0.00           C  
ATOM    868  O   ASP A 498     -28.939  -8.479  -5.213  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -27.761  -9.896  -2.607  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -27.884 -11.099  -3.536  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -26.996 -11.279  -4.403  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -28.770 -11.961  -3.336  1.00  0.00           O  
ATOM    873  H   ASP A 498     -25.671  -7.570  -2.836  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -26.705  -8.922  -4.168  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -26.973 -10.117  -1.884  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -28.693  -9.742  -2.062  1.00  0.00           H  
ATOM    877  N   GLY A 499     -29.193  -6.956  -3.583  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -30.311  -6.252  -4.191  1.00  0.00           C  
ATOM    879  C   GLY A 499     -29.800  -5.424  -5.357  1.00  0.00           C  
ATOM    880  O   GLY A 499     -28.584  -5.139  -5.420  1.00  0.00           O  
ATOM    881  H   GLY A 499     -28.846  -6.640  -2.684  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -31.045  -6.970  -4.553  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -30.776  -5.595  -3.457  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 439       9.137  -6.314  -9.379  1.00  0.00           N  
ATOM      2  CA  GLY A 439       8.515  -5.639  -8.233  1.00  0.00           C  
ATOM      3  C   GLY A 439       9.586  -5.027  -7.362  1.00  0.00           C  
ATOM      4  O   GLY A 439       9.852  -3.826  -7.457  1.00  0.00           O  
ATOM      5  H1  GLY A 439       8.496  -6.712 -10.034  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       7.854  -4.854  -8.591  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       7.933  -6.358  -7.660  1.00  0.00           H  
ATOM      8  N   SER A 440      10.175  -5.844  -6.492  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.244  -5.464  -5.593  1.00  0.00           C  
ATOM     10  C   SER A 440      12.371  -6.464  -5.818  1.00  0.00           C  
ATOM     11  O   SER A 440      12.135  -7.678  -5.801  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.754  -5.454  -4.143  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.693  -4.528  -3.978  1.00  0.00           O  
ATOM     14  H   SER A 440       9.916  -6.824  -6.464  1.00  0.00           H  
ATOM     15  HA  SER A 440      11.599  -4.475  -5.866  1.00  0.00           H  
ATOM     16  HB2 SER A 440      10.409  -6.449  -3.865  1.00  0.00           H  
ATOM     17  HB3 SER A 440      11.579  -5.181  -3.485  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.135  -4.859  -3.250  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.589  -5.976  -6.034  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.757  -6.775  -6.275  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.998  -6.229  -5.586  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.721  -7.024  -4.989  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.965  -6.903  -7.772  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.126  -5.620  -8.591  1.00  0.00           C  
ATOM     25  CD  GLU A 441      15.076  -5.993 -10.068  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      13.966  -6.249 -10.587  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      16.146  -6.170 -10.693  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.759  -4.983  -6.053  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.576  -7.774  -5.880  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.880  -7.452  -7.880  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.133  -7.484  -8.166  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      14.324  -4.926  -8.359  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.080  -5.146  -8.359  1.00  0.00           H  
ATOM     34  N   THR A 442      16.254  -4.922  -5.636  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.414  -4.312  -4.995  1.00  0.00           C  
ATOM     36  C   THR A 442      17.039  -3.734  -3.626  1.00  0.00           C  
ATOM     37  O   THR A 442      17.882  -3.164  -2.948  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.090  -3.290  -5.929  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.154  -2.537  -6.679  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.010  -4.017  -6.915  1.00  0.00           C  
ATOM     41  H   THR A 442      15.656  -4.275  -6.134  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.148  -5.088  -4.810  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.703  -2.609  -5.335  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.703  -1.859  -7.134  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.488  -3.304  -7.585  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.448  -4.740  -7.506  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.803  -4.525  -6.369  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.801  -3.920  -3.175  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.267  -3.432  -1.915  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.475  -4.539  -1.232  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.837  -5.368  -1.889  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.403  -2.196  -2.199  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.372  -0.839  -2.907  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.167  -4.405  -3.784  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.087  -3.131  -1.262  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.607  -2.465  -2.892  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.939  -1.856  -1.276  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.517  -4.530   0.099  1.00  0.00           N  
ATOM     59  CA  ILE A 444      13.869  -5.454   1.014  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.245  -4.556   2.069  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.944  -3.958   2.887  1.00  0.00           O  
ATOM     62  CB  ILE A 444      14.901  -6.432   1.617  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.596  -7.326   0.566  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.300  -7.287   2.748  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      14.647  -8.240  -0.220  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.071  -3.810   0.564  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.087  -6.010   0.497  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.681  -5.826   2.067  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.135  -6.696  -0.141  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.339  -7.946   1.069  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.048  -7.994   3.108  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.005  -6.653   3.588  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.425  -7.829   2.393  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.142  -8.935   0.445  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      13.900  -7.646  -0.731  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.211  -8.808  -0.958  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.931  -4.414   2.023  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.181  -3.583   2.945  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.563  -4.475   4.036  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.640  -5.708   3.961  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.069  -2.871   2.171  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.442  -2.207   0.854  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.672  -2.993  -0.292  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.461  -0.802   0.741  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.933  -2.399  -1.531  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.695  -0.200  -0.506  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.929  -0.998  -1.651  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.145  -0.429  -2.863  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.397  -4.928   1.337  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.847  -2.825   3.367  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.300  -3.609   1.949  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.630  -2.121   2.829  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.636  -4.068  -0.258  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.257  -0.168   1.590  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.117  -3.021  -2.392  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.677   0.877  -0.587  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.135  -1.072  -3.599  1.00  0.00           H  
ATOM     98  N   SER A 446       9.945  -3.875   5.052  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.283  -4.602   6.128  1.00  0.00           C  
ATOM    100  C   SER A 446       7.918  -5.117   5.642  1.00  0.00           C  
ATOM    101  O   SER A 446       7.458  -4.745   4.553  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.153  -3.689   7.359  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.649  -2.412   7.022  1.00  0.00           O  
ATOM    104  H   SER A 446       9.901  -2.862   5.088  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.889  -5.464   6.396  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.504  -4.155   8.101  1.00  0.00           H  
ATOM    107  HB3 SER A 446      10.140  -3.558   7.803  1.00  0.00           H  
ATOM    108  HG  SER A 446       7.705  -2.375   7.311  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.280  -5.992   6.428  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.963  -6.546   6.104  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.977  -5.390   6.164  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.825  -4.807   7.243  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.536  -7.634   7.094  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.329  -8.420   6.586  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.186  -7.967   6.611  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       4.559  -9.640   6.146  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.718  -6.249   7.304  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.994  -6.971   5.103  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       6.370  -8.313   7.264  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.265  -7.176   8.044  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       5.522  -9.969   6.099  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       3.799 -10.230   5.819  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.349  -5.058   5.034  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.388  -3.965   4.903  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.503  -3.826   6.137  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.804  -4.772   6.504  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.509  -4.185   3.676  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.066  -3.765   2.354  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.348  -4.579   1.315  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.337  -2.413   1.886  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.738  -3.818   0.231  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.764  -2.476   0.527  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.265  -1.137   2.474  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.129  -1.334  -0.199  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.645   0.009   1.759  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.114  -0.086   0.442  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.552  -5.616   4.213  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.942  -3.037   4.775  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       2.217  -5.233   3.633  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.606  -3.600   3.826  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.232  -5.655   1.315  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.937  -4.218  -0.684  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.906  -1.032   3.483  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.439  -1.406  -1.233  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.568   0.973   2.221  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.422   0.804  -0.091  1.00  0.00           H  
ATOM    147  N   SER A 449       2.552  -2.669   6.788  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.753  -2.404   7.973  1.00  0.00           C  
ATOM    149  C   SER A 449       0.248  -2.392   7.618  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.112  -2.256   6.441  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.290  -1.120   8.609  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.618  -1.352   9.073  1.00  0.00           O  
ATOM    153  H   SER A 449       3.139  -1.912   6.448  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.911  -3.225   8.670  1.00  0.00           H  
ATOM    155  HB2 SER A 449       2.289  -0.314   7.881  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.670  -0.814   9.443  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.567  -2.022   9.769  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.649  -2.538   8.611  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.093  -2.581   8.402  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.651  -1.340   7.707  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.244  -0.208   7.984  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.716  -2.806   9.788  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.635  -2.348  10.759  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.351  -2.708  10.025  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.321  -3.452   7.789  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.633  -2.236   9.930  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.903  -3.871   9.934  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -1.691  -1.266  10.892  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -1.709  -2.849  11.722  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.443  -2.055  10.371  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.074  -3.745  10.203  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.593  -1.553   6.786  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.243  -0.480   6.049  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.012   0.424   7.006  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.615  -0.074   7.963  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.274  -1.058   5.074  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.737  -1.738   3.859  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.825  -3.053   3.567  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.118  -1.118   2.701  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.267  -3.282   2.324  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.783  -2.126   1.760  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.829   0.211   2.347  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.124  -1.834   0.562  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.193   0.529   1.136  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.808  -0.497   0.259  1.00  0.00           C  
ATOM    186  H   TRP A 451      -3.893  -2.502   6.603  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.497   0.100   5.504  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -5.938  -1.739   5.607  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.889  -0.227   4.726  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.299  -3.806   4.185  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.371  -4.150   1.806  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.128   0.980   3.033  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.873  -2.636  -0.120  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.964   1.558   0.895  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.282  -0.257  -0.653  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.967   1.732   6.760  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.685   2.719   7.545  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.085   2.857   6.917  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.456   2.088   6.017  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.872   4.022   7.612  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.311   4.374   6.364  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.469   2.114   5.965  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.816   2.351   8.564  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.493   4.839   7.973  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.058   3.882   8.319  1.00  0.00           H  
ATOM    206  HG  SER A 452      -4.900   5.067   5.987  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.868   3.827   7.388  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.216   4.068   6.907  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.279   4.276   5.392  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.358   4.798   4.757  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.786   5.294   7.622  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.528   4.438   8.122  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.824   3.202   7.167  1.00  0.00           H  
ATOM    214  HB1 ALA A 453     -10.798   5.491   7.266  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -9.815   5.116   8.695  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.156   6.161   7.412  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.391   3.838   4.817  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.705   3.951   3.415  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.095   5.403   3.199  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.900   5.948   3.959  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.891   3.037   3.073  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.433   3.072   1.345  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.098   3.426   5.414  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.831   3.701   2.815  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.638   2.012   3.332  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.743   3.336   3.686  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.561   6.012   2.144  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.879   7.408   1.826  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.394   7.588   1.599  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.906   8.687   1.818  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.080   7.919   0.618  1.00  0.00           C  
ATOM    232  OG  SER A 455      -8.676   7.780   0.795  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.903   5.462   1.602  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.605   8.022   2.686  1.00  0.00           H  
ATOM    235  HB2 SER A 455     -10.385   7.371  -0.276  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.309   8.975   0.474  1.00  0.00           H  
ATOM    237  HG  SER A 455      -8.479   6.824   0.844  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.105   6.528   1.191  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.536   6.534   0.948  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.295   5.816   2.057  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.059   4.640   2.340  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.864   5.856  -0.393  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.350   6.633  -1.440  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.646   5.649   1.029  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.890   7.564   0.896  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.423   4.857  -0.445  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.944   5.769  -0.519  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.097   6.957  -1.963  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.208   6.538   2.693  1.00  0.00           N  
ATOM    250  CA  SER A 457     -17.118   6.061   3.727  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.507   5.961   3.055  1.00  0.00           C  
ATOM    252  O   SER A 457     -19.538   5.928   3.719  1.00  0.00           O  
ATOM    253  CB  SER A 457     -17.094   6.968   4.960  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.847   6.883   5.628  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.336   7.504   2.403  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.840   5.057   4.035  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.264   7.998   4.656  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.888   6.670   5.648  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.753   7.709   6.125  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.518   5.895   1.726  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.598   5.792   0.767  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.286   4.554  -0.076  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.115   4.205  -0.238  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.572   7.070  -0.100  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -18.232   7.459  -0.379  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.253   8.218   0.640  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.636   5.932   1.234  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.559   5.672   1.272  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.105   6.885  -1.033  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.211   8.022  -1.188  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -19.734   8.418   1.576  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.287   7.951   0.851  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -20.232   9.115   0.024  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.286   3.896  -0.658  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.103   2.694  -1.477  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.349   2.958  -2.802  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.328   2.102  -3.692  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.470   2.011  -1.646  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.566   0.360  -2.397  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.235   4.217  -0.495  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.478   2.019  -0.894  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.902   1.908  -0.649  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -22.116   2.669  -2.221  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.809   4.161  -3.018  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.048   4.478  -4.215  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.636   3.914  -4.034  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.241   3.507  -2.936  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.032   5.989  -4.489  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -17.061   6.774  -3.602  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -17.379   8.264  -3.649  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -17.125   8.926  -4.684  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -17.954   8.771  -2.661  1.00  0.00           O  
ATOM    293  H   GLU A 460     -18.826   4.844  -2.277  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.519   3.995  -5.066  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.741   6.151  -5.528  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -19.040   6.376  -4.352  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -17.139   6.422  -2.574  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -16.038   6.608  -3.939  1.00  0.00           H  
ATOM    299  N   LYS A 461     -15.852   3.884  -5.109  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.495   3.377  -5.031  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.533   4.473  -4.616  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.302   5.421  -5.366  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.037   2.791  -6.357  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -14.578   1.376  -6.592  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -13.676   0.324  -5.926  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.218  -1.103  -6.055  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -14.517  -1.489  -7.449  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.192   4.225  -5.992  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.464   2.591  -4.277  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.354   3.458  -7.155  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -12.945   2.769  -6.342  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -15.587   1.298  -6.190  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -14.605   1.194  -7.667  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -12.684   0.370  -6.375  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.569   0.546  -4.863  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -13.470  -1.788  -5.653  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.121  -1.206  -5.455  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -13.806  -1.155  -8.086  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -15.425  -1.142  -7.750  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -14.550  -2.501  -7.518  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.001   4.313  -3.419  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.024   5.160  -2.780  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.757   4.342  -2.684  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.552   3.399  -3.452  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.279   3.478  -2.918  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.863   6.056  -3.377  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.326   5.418  -1.773  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.875   4.688  -1.747  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.611   3.975  -1.553  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.089   4.178  -0.142  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.419   5.168   0.510  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.571   4.370  -2.612  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.854   5.724  -3.255  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.738   6.169  -4.184  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.807   5.430  -5.523  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -5.852   6.020  -6.472  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.072   5.469  -1.135  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.793   2.909  -1.670  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.574   4.366  -2.171  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.599   3.625  -3.402  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.781   5.634  -3.831  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.978   6.467  -2.469  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.899   7.232  -4.358  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.764   6.029  -3.712  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -6.600   4.367  -5.387  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.815   5.552  -5.925  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -4.914   5.688  -6.286  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -5.870   7.034  -6.366  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -6.124   5.824  -7.429  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.338   3.205   0.354  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.730   3.197   1.684  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.263   3.581   1.542  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.787   3.783   0.426  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.826   1.788   2.293  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.174   1.108   2.101  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.237  -0.192   2.887  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.959  -1.232   2.141  1.00  0.00           N  
ATOM    358  CZ  ARG A 464     -10.261  -1.524   2.242  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -11.005  -0.962   3.187  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.833  -2.345   1.371  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.128   2.431  -0.272  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.237   3.915   2.334  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.099   1.143   1.802  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.593   1.846   3.357  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.971   1.760   2.445  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.287   0.893   1.040  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.227  -0.555   3.052  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.705   0.037   3.844  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.377  -1.752   1.475  1.00  0.00           H  
ATOM    370 HH11 ARG A 464     -10.595  -0.436   3.944  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -11.967  -1.265   3.339  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.291  -2.794   0.629  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.843  -2.489   1.357  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.531   3.642   2.652  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.110   3.964   2.679  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.435   2.956   3.613  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.034   2.517   4.601  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.921   5.412   3.159  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.447   5.850   3.151  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.124   7.582   3.599  1.00  0.00           S  
ATOM    381  CE  MET A 465      -1.977   7.709   5.188  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.944   3.475   3.561  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.686   3.870   1.677  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.486   6.078   2.507  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.317   5.505   4.168  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.884   5.234   3.843  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.039   5.674   2.155  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -3.052   7.615   5.041  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -1.630   6.922   5.858  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.766   8.682   5.632  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.224   2.515   3.281  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.431   1.586   4.086  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.012   2.024   3.948  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.364   2.629   2.931  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.600   0.107   3.691  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.082  -0.243   2.285  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.136  -1.755   2.021  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.284  -2.086   0.650  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.369  -3.295   0.084  1.00  0.00           C  
ATOM    400  NH1 ARG A 466       0.168  -4.415   0.775  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.662  -3.377  -1.206  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.756   2.893   2.458  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.722   1.697   5.131  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.045  -0.493   4.415  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.649  -0.166   3.781  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.652   0.298   1.539  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.947   0.083   2.185  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.525  -2.250   2.723  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.149  -2.114   2.182  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.539  -1.293   0.078  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.044  -4.418   1.769  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.403  -5.320   0.377  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.699  -2.519  -1.774  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.605  -4.262  -1.697  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.848   1.670   4.913  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.250   2.036   4.889  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.130   0.891   5.374  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.661  -0.092   5.949  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.478   3.357   5.646  1.00  0.00           C  
ATOM    420  CG  GLN A 467       2.763   3.428   7.005  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.066   4.683   7.812  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.085   4.627   9.042  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       3.260   5.824   7.182  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.514   1.174   5.735  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.531   2.220   3.861  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.547   3.503   5.794  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.109   4.170   5.020  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       1.687   3.418   6.842  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.040   2.554   7.598  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       3.284   5.896   6.176  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       3.299   6.683   7.732  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.420   1.015   5.103  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.485   0.089   5.462  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.789   0.873   5.492  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.825   2.030   5.091  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.548  -1.081   4.462  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.886  -0.604   3.045  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.834  -1.736   2.029  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.170  -1.259   0.678  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.221  -2.002  -0.432  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.115  -3.328  -0.357  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.360  -1.396  -1.602  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.701   1.865   4.613  1.00  0.00           H  
ATOM    444  HA  ARG A 468       6.284  -0.285   6.462  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       7.302  -1.798   4.784  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.587  -1.591   4.454  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.158   0.150   2.756  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.888  -0.177   3.043  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.510  -2.526   2.335  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.836  -2.158   2.022  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.226  -0.251   0.536  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.921  -3.778   0.533  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.209  -3.927  -1.173  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.373  -0.375  -1.636  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.220  -1.866  -2.486  1.00  0.00           H  
ATOM    456  N   MET A 469       8.873   0.244   5.919  1.00  0.00           N  
ATOM    457  CA  MET A 469      10.194   0.842   5.993  1.00  0.00           C  
ATOM    458  C   MET A 469      11.151  -0.037   5.209  1.00  0.00           C  
ATOM    459  O   MET A 469      10.894  -1.220   4.984  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.630   0.948   7.456  1.00  0.00           C  
ATOM    461  CG  MET A 469      10.031   2.191   8.108  1.00  0.00           C  
ATOM    462  SD  MET A 469      10.104   2.123   9.912  1.00  0.00           S  
ATOM    463  CE  MET A 469       8.344   1.893  10.241  1.00  0.00           C  
ATOM    464  H   MET A 469       8.799  -0.717   6.235  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.194   1.838   5.545  1.00  0.00           H  
ATOM    466  HB2 MET A 469      10.318   0.053   7.996  1.00  0.00           H  
ATOM    467  HB3 MET A 469      11.717   1.019   7.516  1.00  0.00           H  
ATOM    468  HG2 MET A 469      10.580   3.070   7.764  1.00  0.00           H  
ATOM    469  HG3 MET A 469       8.992   2.306   7.799  1.00  0.00           H  
ATOM    470  HE1 MET A 469       8.188   1.847  11.316  1.00  0.00           H  
ATOM    471  HE2 MET A 469       7.787   2.733   9.828  1.00  0.00           H  
ATOM    472  HE3 MET A 469       7.997   0.967   9.780  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.239   0.555   4.739  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.269  -0.131   3.987  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.160  -0.803   5.034  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.762  -0.119   5.865  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.979   0.895   3.093  1.00  0.00           C  
ATOM    478  CG  LEU A 470      15.031   0.333   2.128  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.309  -0.080   2.860  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.500  -0.802   1.249  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.406   1.531   4.962  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.803  -0.881   3.351  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.220   1.395   2.487  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.447   1.662   3.710  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.281   1.142   1.456  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.604   0.692   3.571  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      17.111  -0.194   2.143  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.175  -1.025   3.369  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      14.312  -1.692   1.839  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      15.250  -1.033   0.492  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.583  -0.486   0.752  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.169  -2.138   5.062  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.957  -2.937   5.998  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.365  -3.189   5.470  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.309  -3.201   6.262  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.272  -4.287   6.246  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.117  -4.193   7.249  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.559  -5.588   7.551  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.551  -6.417   8.376  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.150  -7.828   8.493  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.660  -2.641   4.345  1.00  0.00           H  
ATOM    502  HA  LYS A 471      15.054  -2.397   6.944  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.896  -4.696   5.309  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.024  -4.975   6.629  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.459  -3.729   8.175  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.326  -3.575   6.820  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.633  -5.487   8.111  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.345  -6.090   6.606  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.527  -6.388   7.891  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.647  -5.983   9.372  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.857  -8.354   8.998  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.047  -8.231   7.565  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.292  -7.917   9.026  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.515  -3.487   4.180  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.795  -3.733   3.537  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.692  -3.328   2.075  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.596  -3.261   1.519  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.204  -5.211   3.677  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.715  -3.471   3.554  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.548  -3.096   3.997  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.243  -5.498   4.727  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      17.502  -5.861   3.167  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      19.188  -5.364   3.237  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.836  -3.064   1.456  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.948  -2.668   0.065  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.271  -3.210  -0.447  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.238  -3.298   0.316  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.843  -1.137  -0.065  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.909  -0.348   0.714  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.522   1.109   0.982  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.213   1.473   2.116  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.596   1.997   0.008  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.717  -3.136   1.945  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.134  -3.124  -0.495  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.902  -0.855  -1.117  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.856  -0.858   0.290  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.090  -0.822   1.677  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.841  -0.381   0.155  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.834   1.682  -0.933  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.321   2.951   0.168  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.307  -3.612  -1.712  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.510  -4.145  -2.337  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.426  -2.998  -2.769  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.582  -3.228  -3.124  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.156  -5.045  -3.527  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.155  -6.182  -3.240  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.144  -7.137  -4.439  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.418  -6.971  -1.957  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.464  -3.498  -2.271  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.058  -4.745  -1.607  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.753  -4.417  -4.320  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.086  -5.481  -3.889  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.163  -5.748  -3.130  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.905  -6.589  -5.349  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.396  -7.911  -4.287  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      21.128  -7.599  -4.549  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      21.421  -7.395  -1.972  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.681  -7.766  -1.871  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.303  -6.320  -1.091  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.920  -1.765  -2.782  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.653  -0.557  -3.136  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.303   0.515  -2.104  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.218   1.103  -2.125  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.329  -0.126  -4.565  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.128   1.102  -5.005  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.600   1.884  -4.154  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      23.296   1.228  -6.239  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.957  -1.647  -2.496  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.727  -0.749  -3.090  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.569  -0.951  -5.235  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.266   0.079  -4.661  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.216   0.736  -1.153  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.086   1.709  -0.065  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.034   3.159  -0.563  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.774   4.067   0.232  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.242   1.534   0.942  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.083   0.423   2.001  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.952   0.726   2.991  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.896  -0.976   1.400  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.079   0.217  -1.206  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.151   1.528   0.453  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.163   1.365   0.388  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.374   2.468   1.488  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.006   0.405   2.579  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.972  -0.009   3.791  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      21.981   0.698   2.502  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.101   1.713   3.430  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.899  -1.725   2.191  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.720  -1.198   0.720  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.954  -1.052   0.861  1.00  0.00           H  
ATOM    591  N   SER A 477      23.312   3.413  -1.840  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.299   4.730  -2.460  1.00  0.00           C  
ATOM    593  C   SER A 477      22.049   4.941  -3.311  1.00  0.00           C  
ATOM    594  O   SER A 477      21.825   6.050  -3.803  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.588   4.909  -3.262  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.685   4.738  -2.381  1.00  0.00           O  
ATOM    597  H   SER A 477      23.521   2.648  -2.481  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.273   5.494  -1.690  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.639   4.177  -4.068  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.612   5.910  -3.692  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.209   3.976  -2.701  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.199   3.928  -3.441  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.966   3.978  -4.205  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.858   3.609  -3.214  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.527   2.428  -3.063  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.107   3.085  -5.451  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.789   2.886  -6.206  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.120   3.708  -6.427  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.431   3.033  -3.021  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.787   4.987  -4.571  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.481   2.116  -5.134  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.352   3.848  -6.457  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.977   2.323  -7.119  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.078   2.322  -5.601  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      21.213   3.084  -7.317  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.796   4.707  -6.719  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      22.105   3.772  -5.962  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.334   4.590  -2.456  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.271   4.341  -1.498  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.971   4.012  -2.225  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.780   4.382  -3.388  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.104   5.632  -0.707  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.560   6.709  -1.685  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.641   6.013  -2.511  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.540   3.527  -0.826  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      16.065   5.777  -0.402  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.775   5.611   0.148  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.726   6.989  -2.329  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.951   7.582  -1.165  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.631   6.388  -3.533  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.619   6.187  -2.061  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.052   3.403  -1.486  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.748   3.001  -1.969  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.651   3.739  -1.195  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.212   3.263  -0.145  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.617   1.480  -1.885  1.00  0.00           C  
ATOM    637  SG  CYS A 480      14.062   0.625  -3.424  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.316   3.139  -0.543  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.663   3.285  -3.015  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.221   1.101  -1.061  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.578   1.256  -1.655  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.190   4.899  -1.690  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.141   5.704  -1.065  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.732   5.093  -1.224  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.750   5.712  -0.810  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.258   7.077  -1.737  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.717   6.709  -3.141  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.656   5.543  -2.910  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.347   5.813  -0.001  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.316   7.621  -1.757  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.032   7.666  -1.239  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.868   6.346  -3.717  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.229   7.530  -3.639  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.610   4.874  -3.770  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.673   5.912  -2.765  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.603   3.886  -1.782  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.379   3.107  -2.026  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.842   2.515  -0.712  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.436   1.351  -0.613  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.694   1.972  -3.005  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.164   2.466  -4.364  1.00  0.00           C  
ATOM    662  OD1 ASP A 482      10.337   2.908  -4.455  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.386   2.383  -5.334  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.445   3.434  -2.108  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.620   3.749  -2.476  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.468   1.355  -2.569  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.815   1.342  -3.140  1.00  0.00           H  
ATOM    668  N   THR A 483       7.902   3.305   0.347  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.483   2.985   1.687  1.00  0.00           C  
ATOM    670  C   THR A 483       5.981   3.139   1.860  1.00  0.00           C  
ATOM    671  O   THR A 483       5.509   2.781   2.929  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.285   3.897   2.635  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.210   5.247   2.220  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.768   3.487   2.654  1.00  0.00           C  
ATOM    675  H   THR A 483       8.233   4.259   0.241  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.709   1.948   1.920  1.00  0.00           H  
ATOM    677  HB  THR A 483       7.884   3.840   3.642  1.00  0.00           H  
ATOM    678  HG1 THR A 483       7.400   5.612   2.604  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.321   4.127   3.339  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.215   3.562   1.660  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.859   2.456   2.994  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.225   3.637   0.871  1.00  0.00           N  
ATOM    683  CA  GLN A 484       3.781   3.823   1.000  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.047   3.382  -0.261  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.494   3.671  -1.374  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.445   5.288   1.330  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.348   5.891   2.421  1.00  0.00           C  
ATOM    688  CD  GLN A 484       3.704   7.059   3.155  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       2.852   7.764   2.615  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.063   7.271   4.411  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.664   3.913   0.003  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.430   3.215   1.827  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       3.533   5.900   0.433  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.405   5.318   1.662  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.581   5.120   3.151  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.283   6.230   1.971  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       4.850   6.720   4.775  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.760   8.094   4.908  1.00  0.00           H  
ATOM    699  N   ASP A 485       1.914   2.698  -0.086  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.055   2.193  -1.167  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.392   2.601  -0.889  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.754   2.851   0.266  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.169   0.669  -1.290  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.802   0.095  -2.664  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.341   0.834  -3.571  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.985  -1.134  -2.825  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.622   2.518   0.872  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.372   2.628  -2.112  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.192   0.376  -1.083  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.528   0.221  -0.537  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.222   2.651  -1.933  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.624   3.044  -1.866  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.469   2.121  -2.743  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.395   2.227  -3.969  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.782   4.502  -2.337  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.300   5.584  -1.387  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.923   5.852  -1.251  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.233   6.369  -0.683  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.478   6.867  -0.389  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.790   7.402   0.161  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.415   7.641   0.316  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.850   2.420  -2.849  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.969   2.974  -0.840  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.248   4.624  -3.278  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.840   4.680  -2.541  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.198   5.275  -1.803  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.295   6.181  -0.789  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.581   7.053  -0.265  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.506   8.000   0.709  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.072   8.405   0.998  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.226   1.191  -2.148  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.091   0.262  -2.882  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.534   0.755  -2.808  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.880   1.465  -1.858  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.015  -1.166  -2.311  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.029  -2.076  -3.059  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.582  -1.597  -3.053  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -1.753  -2.122  -2.321  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.196  -0.652  -3.892  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.267   1.144  -1.141  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.796   0.240  -3.930  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.806  -1.136  -1.249  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.995  -1.638  -2.382  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.070  -3.067  -2.602  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.359  -2.186  -4.090  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.845  -0.225  -4.539  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.229  -0.335  -3.864  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.377   0.371  -3.777  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.774   0.762  -3.846  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.585   0.138  -2.718  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.236  -0.923  -2.194  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.275   0.244  -5.196  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.393  -0.985  -5.409  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.053  -0.472  -4.914  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.859   1.844  -3.817  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.335  -0.010  -5.175  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.074   0.987  -5.970  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.730  -1.808  -4.776  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.337  -1.308  -6.443  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.422  -1.312  -4.639  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.573   0.133  -5.683  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.683   0.790  -2.358  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.590   0.318  -1.318  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.964   0.942  -1.503  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.145   1.776  -2.386  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.016   0.695   0.046  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -10.795   2.463   0.336  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.902   1.671  -2.833  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.685  -0.768  -1.381  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.652   0.300   0.830  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.052   0.202   0.120  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.929   0.564  -0.672  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.284   1.099  -0.698  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.757   1.257   0.746  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.242   0.596   1.659  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.243   0.188  -1.485  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.857   0.036  -2.963  1.00  0.00           C  
ATOM    778  SD  MET A 490     -17.099  -0.742  -4.039  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.162  -2.407  -3.328  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.734  -0.128   0.045  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.275   2.088  -1.160  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.285  -0.793  -1.012  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.235   0.636  -1.441  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.663   1.029  -3.361  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.933  -0.539  -3.025  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -16.185  -2.885  -3.410  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.458  -2.362  -2.280  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.899  -3.006  -3.864  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.745   2.121   0.951  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.351   2.401   2.247  1.00  0.00           C  
ATOM    791  C   GLY A 491     -18.200   1.231   2.760  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.215   0.161   2.151  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.111   2.638   0.154  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.573   2.630   2.970  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.995   3.271   2.142  1.00  0.00           H  
ATOM    796  N   PRO A 492     -18.869   1.398   3.912  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -19.717   0.367   4.501  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.981   0.152   3.658  1.00  0.00           C  
ATOM    799  O   PRO A 492     -21.335   1.008   2.839  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -20.054   0.889   5.899  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -20.005   2.406   5.748  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -18.909   2.615   4.708  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -19.177  -0.577   4.579  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -21.041   0.562   6.216  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -19.287   0.568   6.607  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -20.958   2.769   5.360  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -19.769   2.902   6.689  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -19.152   3.476   4.090  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -17.949   2.760   5.203  1.00  0.00           H  
ATOM    810  N   GLY A 493     -21.689  -0.960   3.900  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -22.910  -1.296   3.171  1.00  0.00           C  
ATOM    812  C   GLY A 493     -22.619  -1.406   1.677  1.00  0.00           C  
ATOM    813  O   GLY A 493     -23.415  -0.942   0.857  1.00  0.00           O  
ATOM    814  H   GLY A 493     -21.352  -1.629   4.579  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -23.323  -2.235   3.537  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -23.644  -0.505   3.324  1.00  0.00           H  
ATOM    817  N   CYS A 494     -21.474  -1.989   1.314  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -21.043  -2.129  -0.064  1.00  0.00           C  
ATOM    819  C   CYS A 494     -20.543  -3.535  -0.392  1.00  0.00           C  
ATOM    820  O   CYS A 494     -20.333  -4.362   0.497  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.957  -1.074  -0.282  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.791  -0.540  -1.989  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.858  -2.358   2.031  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.886  -1.914  -0.720  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -20.193  -0.188   0.312  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.001  -1.463   0.073  1.00  0.00           H  
ATOM    827  N   SER A 495     -20.321  -3.803  -1.682  1.00  0.00           N  
ATOM    828  CA  SER A 495     -19.850  -5.077  -2.210  1.00  0.00           C  
ATOM    829  C   SER A 495     -18.325  -5.196  -2.133  1.00  0.00           C  
ATOM    830  O   SER A 495     -17.670  -5.573  -3.104  1.00  0.00           O  
ATOM    831  CB  SER A 495     -20.390  -5.224  -3.636  1.00  0.00           C  
ATOM    832  OG  SER A 495     -20.487  -6.562  -4.066  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.510  -3.082  -2.369  1.00  0.00           H  
ATOM    834  HA  SER A 495     -20.269  -5.865  -1.601  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -21.387  -4.789  -3.694  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -19.733  -4.692  -4.324  1.00  0.00           H  
ATOM    837  HG  SER A 495     -20.611  -6.472  -5.037  1.00  0.00           H  
ATOM    838  N   ASP A 496     -17.725  -4.843  -0.995  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -16.272  -4.921  -0.807  1.00  0.00           C  
ATOM    840  C   ASP A 496     -15.747  -6.371  -0.773  1.00  0.00           C  
ATOM    841  O   ASP A 496     -14.534  -6.577  -0.670  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -15.816  -4.065   0.386  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -16.161  -4.635   1.760  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -15.613  -5.693   2.133  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -16.930  -3.982   2.501  1.00  0.00           O  
ATOM    846  H   ASP A 496     -18.305  -4.547  -0.217  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -15.820  -4.462  -1.685  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -14.733  -3.947   0.324  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -16.257  -3.071   0.288  1.00  0.00           H  
ATOM    850  N   GLU A 497     -16.647  -7.352  -0.923  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -16.471  -8.802  -0.954  1.00  0.00           C  
ATOM    852  C   GLU A 497     -15.440  -9.199  -2.008  1.00  0.00           C  
ATOM    853  O   GLU A 497     -14.681 -10.154  -1.820  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -17.789  -9.501  -1.358  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -19.096  -8.938  -0.785  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -19.164  -8.970   0.737  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -18.910 -10.047   1.325  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -19.541  -7.929   1.320  1.00  0.00           O  
ATOM    859  H   GLU A 497     -17.598  -7.051  -1.001  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -16.161  -9.150   0.033  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -17.896  -9.447  -2.444  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -17.709 -10.557  -1.097  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -19.234  -7.915  -1.139  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -19.923  -9.530  -1.176  1.00  0.00           H  
ATOM    865  N   ASP A 498     -15.446  -8.475  -3.132  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -14.553  -8.688  -4.260  1.00  0.00           C  
ATOM    867  C   ASP A 498     -13.205  -8.035  -3.986  1.00  0.00           C  
ATOM    868  O   ASP A 498     -12.783  -7.120  -4.701  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -15.195  -8.206  -5.568  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -14.319  -8.546  -6.777  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -13.834  -9.697  -6.840  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -14.181  -7.709  -7.700  1.00  0.00           O  
ATOM    873  H   ASP A 498     -16.110  -7.713  -3.177  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -14.373  -9.756  -4.357  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -16.156  -8.704  -5.684  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -15.377  -7.136  -5.526  1.00  0.00           H  
ATOM    877  N   GLY A 499     -12.575  -8.475  -2.896  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -11.271  -8.038  -2.418  1.00  0.00           C  
ATOM    879  C   GLY A 499     -10.285  -7.976  -3.571  1.00  0.00           C  
ATOM    880  O   GLY A 499      -9.602  -6.939  -3.684  1.00  0.00           O  
ATOM    881  H   GLY A 499     -13.053  -9.222  -2.404  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -11.363  -7.059  -1.950  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -10.896  -8.747  -1.682  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 439      10.813  -6.643  -9.709  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.234  -5.607  -8.840  1.00  0.00           C  
ATOM      3  C   GLY A 439      10.552  -5.905  -7.390  1.00  0.00           C  
ATOM      4  O   GLY A 439      10.562  -7.076  -7.013  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.631  -7.584  -9.423  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.635  -4.635  -9.118  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       9.152  -5.603  -8.968  1.00  0.00           H  
ATOM      8  N   SER A 440      10.771  -4.868  -6.572  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.103  -4.933  -5.146  1.00  0.00           C  
ATOM     10  C   SER A 440      12.153  -6.018  -4.889  1.00  0.00           C  
ATOM     11  O   SER A 440      11.915  -6.947  -4.116  1.00  0.00           O  
ATOM     12  CB  SER A 440       9.822  -5.058  -4.306  1.00  0.00           C  
ATOM     13  OG  SER A 440       8.977  -6.102  -4.751  1.00  0.00           O  
ATOM     14  H   SER A 440      10.744  -3.924  -6.942  1.00  0.00           H  
ATOM     15  HA  SER A 440      11.562  -3.983  -4.869  1.00  0.00           H  
ATOM     16  HB2 SER A 440      10.092  -5.248  -3.270  1.00  0.00           H  
ATOM     17  HB3 SER A 440       9.276  -4.115  -4.357  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.543  -6.864  -4.958  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.302  -5.874  -5.550  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.432  -6.793  -5.506  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.765  -6.144  -5.117  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.703  -6.843  -4.740  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.527  -7.410  -6.900  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.047  -6.418  -7.957  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.473  -6.728  -9.330  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.994  -7.651 -10.000  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      13.490  -6.054  -9.717  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.393  -5.076  -6.164  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.219  -7.591  -4.790  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.200  -8.252  -6.848  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.541  -7.776  -7.191  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      14.760  -5.399  -7.696  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.136  -6.463  -7.991  1.00  0.00           H  
ATOM     34  N   THR A 442      15.867  -4.820  -5.225  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.047  -4.023  -4.879  1.00  0.00           C  
ATOM     36  C   THR A 442      16.859  -3.388  -3.496  1.00  0.00           C  
ATOM     37  O   THR A 442      17.651  -2.561  -3.044  1.00  0.00           O  
ATOM     38  CB  THR A 442      17.231  -2.898  -5.908  1.00  0.00           C  
ATOM     39  OG1 THR A 442      15.973  -2.345  -6.260  1.00  0.00           O  
ATOM     40  CG2 THR A 442      17.914  -3.417  -7.167  1.00  0.00           C  
ATOM     41  H   THR A 442      15.079  -4.275  -5.546  1.00  0.00           H  
ATOM     42  HA  THR A 442      17.928  -4.655  -4.880  1.00  0.00           H  
ATOM     43  HB  THR A 442      17.870  -2.125  -5.472  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.142  -1.407  -6.496  1.00  0.00           H  
ATOM     45 HG21 THR A 442      17.373  -4.270  -7.578  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.925  -3.714  -6.896  1.00  0.00           H  
ATOM     47 HG23 THR A 442      17.973  -2.628  -7.914  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.776  -3.765  -2.827  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.333  -3.282  -1.545  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.669  -4.432  -0.810  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.982  -5.245  -1.428  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.288  -2.202  -1.834  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.853  -0.776  -2.801  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.208  -4.470  -3.269  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.157  -2.863  -0.973  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.492  -2.677  -2.406  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.860  -1.851  -0.897  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.841  -4.473   0.505  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.290  -5.475   1.395  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.503  -4.653   2.402  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.061  -4.115   3.357  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.411  -6.337   2.017  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.340  -7.014   0.984  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.807  -7.380   2.965  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.665  -8.031   0.054  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.419  -3.769   0.962  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.607  -6.122   0.847  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.044  -5.686   2.620  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.807  -6.244   0.371  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.143  -7.524   1.517  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.075  -7.995   2.441  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.604  -8.014   3.349  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.324  -6.881   3.801  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      16.393  -8.393  -0.668  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.296  -8.880   0.627  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.842  -7.569  -0.488  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.206  -4.493   2.170  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.343  -3.711   3.041  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.627  -4.599   4.057  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.509  -5.814   3.869  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.274  -2.989   2.211  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.645  -2.473   0.833  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.720  -3.376  -0.245  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.816  -1.094   0.603  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.992  -2.908  -1.537  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.076  -0.623  -0.696  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.150  -1.530  -1.780  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.397  -1.125  -3.054  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.794  -4.952   1.372  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.947  -2.980   3.576  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.476  -3.704   2.059  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.863  -2.169   2.799  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.562  -4.436  -0.105  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.721  -0.376   1.402  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.092  -3.602  -2.352  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.190   0.438  -0.856  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.465  -0.157  -3.188  1.00  0.00           H  
ATOM     98  N   SER A 446      10.096  -3.975   5.103  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.341  -4.589   6.188  1.00  0.00           C  
ATOM    100  C   SER A 446       8.006  -5.150   5.686  1.00  0.00           C  
ATOM    101  O   SER A 446       7.614  -4.963   4.527  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.085  -3.528   7.265  1.00  0.00           C  
ATOM    103  OG  SER A 446      10.280  -2.848   7.583  1.00  0.00           O  
ATOM    104  H   SER A 446      10.250  -2.973   5.189  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.921  -5.400   6.624  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.352  -2.807   6.906  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.692  -4.012   8.160  1.00  0.00           H  
ATOM    108  HG  SER A 446      10.177  -2.443   8.468  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.294  -5.860   6.562  1.00  0.00           N  
ATOM    110  CA  ASN A 447       6.004  -6.434   6.224  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.983  -5.290   6.245  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.803  -4.652   7.287  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.661  -7.579   7.187  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.809  -8.604   6.464  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.585  -8.514   6.418  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       5.440  -9.587   5.844  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.636  -5.991   7.505  1.00  0.00           H  
ATOM    118  HA  ASN A 447       6.072  -6.842   5.216  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       6.573  -8.062   7.541  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.131  -7.206   8.058  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       6.437  -9.702   5.955  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       4.948 -10.282   5.299  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.339  -4.998   5.112  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.360  -3.918   4.973  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.374  -3.825   6.128  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.836  -4.847   6.557  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.521  -4.094   3.704  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.159  -3.735   2.407  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.448  -4.592   1.407  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.475  -2.407   1.903  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.939  -3.890   0.327  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.994  -2.538   0.583  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.342  -1.102   2.420  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.435  -1.435  -0.158  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.752   0.012   1.667  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.358  -0.155   0.413  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.539  -5.570   4.297  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.894  -2.975   4.907  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       2.144  -5.113   3.655  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.647  -3.454   3.797  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.264  -5.657   1.432  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.175  -4.335  -0.556  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.900  -0.950   3.392  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.817  -1.561  -1.160  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.584   1.008   2.037  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.690   0.716  -0.141  1.00  0.00           H  
ATOM    147  N   SER A 449       2.137  -2.607   6.615  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.176  -2.385   7.681  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.232  -2.650   7.112  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.415  -2.662   5.882  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.287  -0.930   8.140  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.475  -0.703   8.876  1.00  0.00           O  
ATOM    153  H   SER A 449       2.598  -1.785   6.239  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.371  -3.061   8.515  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.264  -0.270   7.272  1.00  0.00           H  
ATOM    156  HB3 SER A 449       0.437  -0.676   8.771  1.00  0.00           H  
ATOM    157  HG  SER A 449       2.292   0.133   9.353  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.248  -2.871   7.961  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.599  -3.100   7.483  1.00  0.00           C  
ATOM    160  C   PRO A 450      -3.113  -1.785   6.899  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.650  -0.695   7.261  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.403  -3.554   8.702  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.672  -2.871   9.855  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.212  -2.897   9.414  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.618  -3.876   6.718  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.449  -3.253   8.644  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.323  -4.636   8.811  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -3.013  -1.843   9.953  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.811  -3.402  10.787  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.681  -2.049   9.841  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.748  -3.826   9.732  1.00  0.00           H  
ATOM    172  N   TRP A 451      -4.059  -1.879   5.975  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.641  -0.714   5.341  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.341   0.158   6.380  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.984  -0.364   7.295  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.644  -1.194   4.300  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.051  -1.808   3.069  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.171  -3.095   2.676  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.256  -1.159   2.040  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.486  -3.287   1.493  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.900  -2.120   1.053  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.798   0.155   1.853  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.114  -1.786  -0.058  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.020   0.506   0.740  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.669  -0.463  -0.214  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.414  -2.793   5.716  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.854  -0.132   4.859  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.317  -1.914   4.766  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.230  -0.327   4.009  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.723  -3.858   3.206  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.469  -4.189   1.022  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.059   0.901   2.582  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.842  -2.527  -0.790  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.659   1.519   0.650  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.049  -0.196  -1.059  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.240   1.476   6.237  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.856   2.438   7.121  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.345   2.566   6.782  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.910   1.772   6.013  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.120   3.772   6.929  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.282   4.257   5.609  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.718   1.909   5.488  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.751   2.107   8.155  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.512   4.512   7.628  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.057   3.639   7.130  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.087   5.218   5.649  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.995   3.549   7.399  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.389   3.855   7.178  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.528   4.227   5.705  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.833   5.129   5.228  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.755   5.034   8.071  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.482   4.165   8.010  1.00  0.00           H  
ATOM    213  HA  ALA A 453     -10.006   2.988   7.411  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.118   5.881   7.811  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.800   5.301   7.919  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.587   4.772   9.114  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.385   3.528   4.963  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.559   3.829   3.558  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.073   5.250   3.386  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.943   5.709   4.133  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.534   2.864   2.912  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.070   1.124   2.939  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.946   2.792   5.382  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.602   3.742   3.047  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.504   2.984   3.396  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.618   3.168   1.871  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.563   5.910   2.351  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.913   7.279   1.986  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.417   7.400   1.728  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.972   8.482   1.903  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.095   7.725   0.761  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.555   9.026   0.913  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.850   5.413   1.821  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.659   7.914   2.832  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -9.254   7.049   0.616  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.718   7.692  -0.134  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.282   9.672   1.041  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.065   6.325   1.262  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.493   6.337   1.016  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.210   5.861   2.268  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.005   4.735   2.721  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.909   5.456  -0.163  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.799   6.156  -1.364  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.562   5.458   1.146  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.809   7.357   0.796  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.312   4.551  -0.239  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.960   5.187  -0.069  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.393   5.653  -1.952  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.011   6.740   2.848  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.816   6.439   4.019  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.146   5.806   3.567  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.963   5.447   4.415  1.00  0.00           O  
ATOM    253  CB  SER A 457     -17.089   7.740   4.776  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.913   8.255   5.374  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.127   7.642   2.400  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.296   5.738   4.671  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.508   8.481   4.096  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.818   7.540   5.562  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.423   8.808   4.728  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.360   5.664   2.252  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.549   5.121   1.619  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.172   4.095   0.547  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.991   3.885   0.261  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.338   6.307   1.026  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.514   7.168   0.253  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -21.000   7.143   2.114  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.656   5.969   1.595  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.165   4.614   2.362  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.120   5.930   0.378  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.110   7.833  -0.149  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.551   7.959   1.654  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -20.262   7.544   2.807  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.708   6.526   2.661  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.169   3.476  -0.091  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.996   2.479  -1.144  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.297   3.027  -2.401  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.034   2.266  -3.336  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.376   1.877  -1.477  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.469   0.346  -2.460  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.119   3.687   0.195  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.356   1.703  -0.732  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.884   1.666  -0.534  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.968   2.629  -1.996  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.049   4.337  -2.503  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.375   4.898  -3.668  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.935   4.375  -3.695  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.307   4.217  -2.642  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.439   6.435  -3.645  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -17.352   7.117  -2.807  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -17.464   8.638  -2.799  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -17.586   9.249  -3.886  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -17.361   9.250  -1.715  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.267   4.934  -1.722  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.898   4.551  -4.561  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.346   6.786  -4.671  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -19.408   6.736  -3.255  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -17.404   6.742  -1.785  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -16.379   6.878  -3.234  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.384   4.114  -4.881  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.011   3.627  -4.967  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.068   4.712  -4.456  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.068   5.838  -4.956  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.628   3.250  -6.402  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.009   1.816  -6.799  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -13.993   0.771  -6.301  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.415  -0.610  -6.813  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.628  -1.724  -6.246  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.927   4.259  -5.721  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.926   2.754  -4.317  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.117   3.952  -7.072  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.550   3.374  -6.520  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.001   1.584  -6.408  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.049   1.763  -7.886  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.001   1.013  -6.685  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.966   0.777  -5.213  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.464  -0.770  -6.556  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -14.333  -0.632  -7.902  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -13.752  -1.780  -5.245  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -12.639  -1.676  -6.456  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.971  -2.608  -6.619  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.279   4.355  -3.458  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.274   5.153  -2.786  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.974   4.387  -2.867  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.749   3.626  -3.812  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.371   3.400  -3.137  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.157   6.119  -3.270  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.531   5.293  -1.741  1.00  0.00           H  
ATOM    328  N   LYS A 463     -10.103   4.571  -1.879  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.799   3.922  -1.769  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.360   3.939  -0.315  1.00  0.00           C  
ATOM    331  O   LYS A 463      -9.016   4.559   0.516  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.749   4.574  -2.699  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -8.029   6.045  -3.006  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.838   6.721  -3.704  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.018   8.238  -3.863  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -8.220   8.600  -4.637  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.324   5.206  -1.123  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.889   2.883  -2.046  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.754   4.474  -2.264  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.747   4.043  -3.649  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.908   6.053  -3.655  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.252   6.564  -2.074  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.936   6.555  -3.111  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.688   6.265  -4.682  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.090   8.692  -2.875  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.135   8.649  -4.356  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -8.274   9.608  -4.761  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -9.059   8.333  -4.130  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -8.219   8.157  -5.549  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.294   3.216  -0.004  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.677   3.090   1.302  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.233   3.510   1.184  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.705   3.568   0.075  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.685   1.623   1.704  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.101   1.170   1.947  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.258  -0.336   1.841  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.116  -0.901   0.492  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.166  -2.215   0.241  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.318  -3.103   1.222  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -8.067  -2.630  -1.012  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.808   2.714  -0.734  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.184   3.721   2.037  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.222   1.029   0.913  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.135   1.494   2.635  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.361   1.494   2.951  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.775   1.645   1.253  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.517  -0.787   2.476  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.249  -0.571   2.200  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.966  -0.260  -0.277  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.489  -2.800   2.182  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.340  -4.102   1.022  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -8.195  -1.962  -1.772  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -8.047  -3.604  -1.293  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.591   3.669   2.333  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.208   4.055   2.472  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.536   3.070   3.423  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.183   2.521   4.323  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.212   5.461   3.075  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.830   6.023   3.377  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.907   7.609   4.235  1.00  0.00           S  
ATOM    381  CE  MET A 465      -1.292   7.072   5.846  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.086   3.603   3.214  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.702   4.065   1.504  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.731   6.137   2.400  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.764   5.445   4.009  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.281   5.324   4.006  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.282   6.136   2.446  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -0.272   6.701   5.742  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -1.303   7.920   6.529  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.930   6.281   6.238  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.253   2.801   3.206  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.449   1.932   4.052  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.000   2.348   3.869  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.349   2.972   2.859  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.664   0.432   3.771  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.097  -0.051   2.431  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.351  -1.552   2.270  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.106  -2.025   0.961  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.284  -3.284   0.557  1.00  0.00           C  
ATOM    400  NH1 ARG A 466       0.063  -4.331   1.351  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.673  -3.490  -0.689  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.753   3.265   2.449  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.737   2.125   5.085  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.174  -0.138   4.564  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.729   0.209   3.817  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.545   0.501   1.607  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.974   0.126   2.406  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.178  -2.084   3.058  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.416  -1.756   2.365  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.323  -1.299   0.275  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.279  -4.236   2.302  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.392  -5.248   1.047  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.763  -2.667  -1.300  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       1.037  -4.380  -1.019  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.851   2.006   4.824  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.263   2.318   4.747  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.046   1.166   5.355  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.488   0.259   5.984  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.576   3.693   5.386  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.531   3.772   6.925  1.00  0.00           C  
ATOM    421  CD  GLN A 467       4.903   3.580   7.584  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       5.302   2.472   7.929  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       5.684   4.635   7.776  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.536   1.499   5.643  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.544   2.376   3.697  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.561   4.022   5.054  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       2.860   4.414   4.991  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       3.153   4.755   7.208  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       2.832   3.030   7.312  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       5.355   5.592   7.604  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       6.502   4.511   8.346  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.344   1.188   5.100  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.323   0.247   5.603  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.651   0.976   5.651  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.723   2.162   5.320  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.349  -1.057   4.800  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.814  -0.976   3.339  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.812  -2.425   2.852  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.005  -2.618   1.408  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.180  -3.822   0.844  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.243  -4.919   1.602  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.313  -3.923  -0.470  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.710   1.972   4.563  1.00  0.00           H  
ATOM    444  HA  ARG A 468       6.041   0.013   6.631  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.991  -1.761   5.332  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.343  -1.465   4.819  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.125  -0.367   2.758  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.825  -0.571   3.277  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.623  -2.923   3.374  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.868  -2.893   3.131  1.00  0.00           H  
ATOM    451  HE  ARG A 468       6.918  -1.809   0.795  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.234  -4.840   2.619  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.708  -5.761   1.252  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.331  -3.055  -1.022  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.416  -4.793  -0.967  1.00  0.00           H  
ATOM    456  N   MET A 469       8.699   0.294   6.088  1.00  0.00           N  
ATOM    457  CA  MET A 469      10.031   0.864   6.176  1.00  0.00           C  
ATOM    458  C   MET A 469      10.980  -0.058   5.423  1.00  0.00           C  
ATOM    459  O   MET A 469      10.633  -1.193   5.083  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.400   1.104   7.649  1.00  0.00           C  
ATOM    461  CG  MET A 469       9.501   2.214   8.219  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.742   2.649   9.957  1.00  0.00           S  
ATOM    463  CE  MET A 469       8.401   3.861  10.101  1.00  0.00           C  
ATOM    464  H   MET A 469       8.618  -0.676   6.349  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.058   1.827   5.665  1.00  0.00           H  
ATOM    466  HB2 MET A 469      10.266   0.185   8.220  1.00  0.00           H  
ATOM    467  HB3 MET A 469      11.441   1.418   7.723  1.00  0.00           H  
ATOM    468  HG2 MET A 469       9.655   3.114   7.624  1.00  0.00           H  
ATOM    469  HG3 MET A 469       8.460   1.914   8.109  1.00  0.00           H  
ATOM    470  HE1 MET A 469       8.415   4.304  11.096  1.00  0.00           H  
ATOM    471  HE2 MET A 469       8.537   4.648   9.362  1.00  0.00           H  
ATOM    472  HE3 MET A 469       7.443   3.366   9.939  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.158   0.449   5.103  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.205  -0.256   4.392  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.091  -0.898   5.464  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.636  -0.192   6.320  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.882   0.764   3.456  1.00  0.00           C  
ATOM    478  CG  LEU A 470      15.053   0.285   2.587  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.299  -0.040   3.409  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.630  -0.899   1.713  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.371   1.395   5.418  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.759  -1.031   3.772  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.116   1.147   2.779  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.217   1.614   4.038  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.318   1.110   1.928  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.475   0.735   4.153  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      17.168  -0.093   2.763  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.180  -0.993   3.900  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.743  -0.638   1.137  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.418  -1.772   2.324  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      15.437  -1.142   1.024  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.152  -2.236   5.489  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.955  -2.997   6.449  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.419  -2.993   6.019  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.296  -2.803   6.861  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.465  -4.446   6.582  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.219  -4.598   7.457  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.798  -6.071   7.586  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.392  -6.639   6.219  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      11.941  -8.036   6.285  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.691  -2.762   4.757  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.875  -2.508   7.416  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.235  -4.829   5.595  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.264  -5.047   7.019  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.421  -4.197   8.451  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.410  -4.032   7.003  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.623  -6.651   8.004  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.947  -6.128   8.265  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      11.584  -6.030   5.825  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.233  -6.581   5.530  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.232  -8.156   7.001  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.736  -8.654   6.414  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      11.509  -8.305   5.402  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.683  -3.301   4.748  1.00  0.00           N  
ATOM    515  CA  ALA A 472      18.001  -3.329   4.126  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.802  -3.036   2.638  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.688  -3.171   2.135  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.656  -4.702   4.326  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.917  -3.452   4.093  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.631  -2.548   4.557  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.642  -4.708   3.862  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.770  -4.902   5.390  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.045  -5.483   3.873  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.845  -2.637   1.922  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.809  -2.335   0.497  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.003  -3.026  -0.146  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.015  -3.294   0.509  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.748  -0.814   0.245  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.016  -0.079   0.688  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.758   1.398   0.970  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.610   1.801   2.124  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.690   2.244  -0.036  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.753  -2.546   2.374  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.910  -2.776   0.072  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.576  -0.597  -0.812  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.895  -0.419   0.788  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.411  -0.539   1.586  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.779  -0.192  -0.075  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.794   1.934  -1.010  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.712   3.238   0.154  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.864  -3.373  -1.418  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.914  -4.046  -2.162  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.901  -3.009  -2.672  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.082  -3.328  -2.815  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.313  -4.786  -3.359  1.00  0.00           C  
ATOM    546  CG  LEU A 474      19.522  -6.072  -3.052  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.454  -7.225  -2.738  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      18.502  -6.016  -1.907  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.016  -3.126  -1.922  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.442  -4.753  -1.521  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.690  -4.086  -3.908  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.125  -5.051  -4.037  1.00  0.00           H  
ATOM    553  HG  LEU A 474      18.998  -6.340  -3.960  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      21.155  -7.356  -3.560  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.841  -8.115  -2.635  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      20.983  -7.026  -1.811  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      17.859  -5.156  -2.008  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.004  -5.967  -0.942  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      17.876  -6.909  -1.937  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.429  -1.788  -2.920  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.215  -0.671  -3.416  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.226   0.405  -2.347  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.234   1.105  -2.161  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.629  -0.145  -4.723  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.567   0.858  -5.401  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.471   1.405  -4.734  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.389   1.054  -6.627  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.443  -1.599  -2.775  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.235  -0.984  -3.627  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.468  -0.988  -5.387  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.656   0.313  -4.545  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.299   0.492  -1.563  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.387   1.500  -0.506  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.364   2.907  -1.109  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.883   3.840  -0.464  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.654   1.293   0.346  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.572   0.203   1.436  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.597   0.579   2.560  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.204  -1.188   0.897  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.095  -0.101  -1.754  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.514   1.416   0.136  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.495   1.078  -0.314  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.886   2.235   0.846  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.566   0.130   1.876  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.572   0.610   2.199  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.865   1.558   2.961  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.673  -0.149   3.368  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.867  -1.442   0.069  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.171  -1.211   0.550  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.334  -1.929   1.683  1.00  0.00           H  
ATOM    591  N   SER A 477      23.863   3.059  -2.336  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.932   4.310  -3.064  1.00  0.00           C  
ATOM    593  C   SER A 477      22.610   4.723  -3.706  1.00  0.00           C  
ATOM    594  O   SER A 477      22.559   5.811  -4.286  1.00  0.00           O  
ATOM    595  CB  SER A 477      25.026   4.188  -4.127  1.00  0.00           C  
ATOM    596  OG  SER A 477      26.247   3.787  -3.523  1.00  0.00           O  
ATOM    597  H   SER A 477      24.239   2.261  -2.838  1.00  0.00           H  
ATOM    598  HA  SER A 477      24.203   5.097  -2.365  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.738   3.464  -4.888  1.00  0.00           H  
ATOM    600  HB3 SER A 477      25.154   5.156  -4.606  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.441   4.455  -2.836  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.552   3.918  -3.603  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.244   4.211  -4.174  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.167   3.857  -3.139  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.987   2.682  -2.830  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.077   3.459  -5.506  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.641   3.516  -6.038  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.009   4.051  -6.571  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.652   3.032  -3.120  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.197   5.271  -4.402  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.341   2.417  -5.354  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.990   2.961  -5.366  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.309   4.551  -6.102  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.585   3.049  -7.022  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.764   3.634  -7.547  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.898   5.133  -6.611  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      22.042   3.800  -6.335  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.453   4.844  -2.573  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.409   4.585  -1.591  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.203   3.868  -2.198  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.086   3.687  -3.413  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.013   5.957  -1.044  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.359   6.910  -2.182  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.571   6.268  -2.837  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.806   3.953  -0.792  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.951   6.010  -0.802  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.619   6.187  -0.171  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.544   6.920  -2.902  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.576   7.912  -1.819  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.562   6.481  -3.907  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.487   6.642  -2.379  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.265   3.518  -1.321  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.038   2.816  -1.639  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.812   3.628  -1.201  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.180   3.298  -0.195  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.115   1.453  -0.951  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.576   0.471  -1.383  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.434   3.708  -0.337  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.967   2.671  -2.716  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.119   1.625   0.125  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.220   0.890  -1.194  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.426   4.668  -1.962  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.280   5.549  -1.704  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.946   4.850  -2.004  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.971   5.481  -2.415  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.499   6.747  -2.639  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.175   6.084  -3.832  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.116   5.104  -3.163  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.284   5.883  -0.666  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.582   7.257  -2.928  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.178   7.454  -2.168  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.455   5.506  -4.404  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.694   6.795  -4.463  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.325   4.281  -3.845  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      14.033   5.603  -2.868  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.864   3.542  -1.817  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.693   2.702  -2.068  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.016   2.293  -0.752  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.384   1.243  -0.644  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.109   1.472  -2.879  1.00  0.00           C  
ATOM    661  CG  ASP A 482      10.164   1.730  -3.957  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       9.803   2.170  -5.076  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      11.352   1.438  -3.678  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.716   3.109  -1.475  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.973   3.254  -2.671  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.488   0.718  -2.202  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.213   1.059  -3.320  1.00  0.00           H  
ATOM    668  N   THR A 483       8.201   3.091   0.291  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.676   2.892   1.631  1.00  0.00           C  
ATOM    670  C   THR A 483       6.193   3.231   1.795  1.00  0.00           C  
ATOM    671  O   THR A 483       5.646   2.920   2.850  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.545   3.736   2.580  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.770   5.043   2.073  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.915   3.080   2.796  1.00  0.00           C  
ATOM    675  H   THR A 483       8.722   3.944   0.151  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.764   1.841   1.908  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.040   3.822   3.538  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.012   5.327   1.544  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.463   3.006   1.854  1.00  0.00           H  
ATOM    680 HG22 THR A 483       9.789   2.081   3.211  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.501   3.680   3.492  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.538   3.832   0.802  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.134   4.224   0.839  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.393   3.511  -0.289  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.935   3.356  -1.387  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.011   5.751   0.660  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.871   6.596   1.622  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.023   7.463   2.546  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.502   6.974   3.550  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       3.815   8.728   2.215  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.043   4.062  -0.044  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.693   3.945   1.795  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.303   6.004  -0.358  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.961   6.030   0.766  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.487   5.951   2.241  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.544   7.223   1.039  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       4.261   9.139   1.398  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.209   9.305   2.778  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.150   3.101  -0.034  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.322   2.417  -1.021  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.156   2.734  -0.817  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.583   3.031   0.304  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.568   0.916  -0.930  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.806   0.146  -1.988  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.706   0.643  -3.131  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.324  -0.963  -1.674  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.734   3.240   0.882  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.611   2.751  -2.019  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.618   0.739  -1.109  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.306   0.552   0.062  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.927   2.695  -1.906  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.351   2.970  -1.959  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.012   2.058  -2.991  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.436   1.800  -4.051  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.606   4.434  -2.367  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.251   5.507  -1.350  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.907   5.861  -1.107  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.280   6.214  -0.694  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.585   6.892  -0.207  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.961   7.273   0.174  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.618   7.609   0.418  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.499   2.428  -2.787  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.783   2.797  -0.983  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.072   4.642  -3.295  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.669   4.532  -2.597  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.103   5.330  -1.592  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.320   5.957  -0.862  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.454   7.120   0.017  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.747   7.819   0.678  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.384   8.391   1.125  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.210   1.556  -2.685  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.023   0.695  -3.547  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.494   1.074  -3.340  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.835   1.582  -2.267  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.803  -0.807  -3.269  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.894  -1.492  -4.307  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.510  -1.828  -3.764  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.260  -2.951  -3.325  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.598  -0.886  -3.779  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.614   1.822  -1.797  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.771   0.923  -4.583  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.425  -0.957  -2.262  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.769  -1.313  -3.312  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.370  -2.420  -4.619  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.797  -0.870  -5.197  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.787   0.045  -4.138  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -0.702  -0.989  -3.292  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.387   0.793  -4.307  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.801   1.136  -4.215  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.535   0.424  -3.078  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.102  -0.633  -2.617  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.415   0.771  -5.572  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.477  -0.304  -6.092  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.117   0.182  -5.600  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.881   2.208  -4.084  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.439   0.407  -5.488  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.372   1.624  -6.244  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.719  -1.247  -5.609  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.524  -0.395  -7.176  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.429  -0.659  -5.525  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.724   0.937  -6.279  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.656   1.005  -2.644  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.531   0.476  -1.589  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.983   0.926  -1.823  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.251   1.668  -2.766  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.030   0.978  -0.221  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.874   0.306   1.250  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.910   1.891  -3.092  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.493  -0.614  -1.606  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.983   0.714  -0.157  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.121   2.064  -0.196  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.918   0.440  -1.009  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.343   0.746  -0.957  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.675   0.669   0.533  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.084  -0.155   1.242  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.275  -0.199  -1.719  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.908  -0.481  -3.173  1.00  0.00           C  
ATOM    778  SD  MET A 490     -14.859  -1.940  -3.401  1.00  0.00           S  
ATOM    779  CE  MET A 490     -16.076  -3.252  -3.079  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.632  -0.165  -0.246  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.496   1.767  -1.314  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.388  -1.136  -1.171  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.243   0.296  -1.723  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.830  -0.637  -3.735  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -15.417   0.398  -3.583  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -16.927  -3.143  -3.751  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -15.621  -4.229  -3.237  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.424  -3.190  -2.048  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.621   1.493   0.987  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.040   1.577   2.381  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.464   0.244   3.002  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.742  -0.726   2.286  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.056   2.149   0.348  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.210   1.987   2.955  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.875   2.273   2.456  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.544   0.182   4.342  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -17.944  -1.031   5.035  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.393  -1.312   4.635  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.220  -0.394   4.605  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -17.741  -0.737   6.518  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -17.869   0.784   6.615  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.264   1.250   5.293  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.305  -1.863   4.736  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -18.479  -1.254   7.120  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -16.736  -1.036   6.812  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.921   1.068   6.659  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -17.328   1.186   7.471  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.720   2.192   4.985  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.189   1.372   5.410  1.00  0.00           H  
ATOM    810  N   GLY A 493     -19.700  -2.566   4.318  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.018  -2.996   3.866  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.912  -3.195   2.358  1.00  0.00           C  
ATOM    813  O   GLY A 493     -21.283  -4.241   1.832  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.979  -3.281   4.363  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -21.294  -3.933   4.344  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.777  -2.243   4.079  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.378  -2.189   1.657  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.171  -2.240   0.215  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.056  -3.247  -0.090  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.030  -3.844  -1.166  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.769  -0.860  -0.278  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.755  -0.664  -2.073  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.092  -1.359   2.157  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.096  -2.552  -0.274  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -20.447  -0.124   0.150  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.765  -0.643   0.083  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.105  -3.403   0.834  1.00  0.00           N  
ATOM    828  CA  SER A 495     -17.000  -4.336   0.750  1.00  0.00           C  
ATOM    829  C   SER A 495     -17.622  -5.666   1.172  1.00  0.00           C  
ATOM    830  O   SER A 495     -17.500  -6.091   2.322  1.00  0.00           O  
ATOM    831  CB  SER A 495     -15.884  -3.839   1.673  1.00  0.00           C  
ATOM    832  OG  SER A 495     -14.648  -4.489   1.458  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.197  -2.869   1.688  1.00  0.00           H  
ATOM    834  HA  SER A 495     -16.632  -4.403  -0.273  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -15.735  -2.779   1.479  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.180  -3.947   2.715  1.00  0.00           H  
ATOM    837  HG  SER A 495     -13.995  -3.941   1.934  1.00  0.00           H  
ATOM    838  N   ASP A 496     -18.364  -6.285   0.254  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -19.058  -7.544   0.460  1.00  0.00           C  
ATOM    840  C   ASP A 496     -18.083  -8.715   0.336  1.00  0.00           C  
ATOM    841  O   ASP A 496     -18.203  -9.569  -0.541  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -20.268  -7.635  -0.481  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -21.152  -8.849  -0.201  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -21.331  -9.210   0.988  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -21.755  -9.350  -1.177  1.00  0.00           O  
ATOM    846  H   ASP A 496     -18.422  -5.877  -0.671  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -19.453  -7.551   1.477  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -20.874  -6.739  -0.349  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -19.943  -7.659  -1.517  1.00  0.00           H  
ATOM    850  N   GLU A 497     -17.071  -8.713   1.205  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -16.021  -9.729   1.328  1.00  0.00           C  
ATOM    852  C   GLU A 497     -16.559 -10.888   2.196  1.00  0.00           C  
ATOM    853  O   GLU A 497     -15.797 -11.682   2.751  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -14.779  -9.108   1.997  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -14.055  -8.038   1.167  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -13.275  -8.588  -0.033  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -12.628  -9.656   0.043  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -13.240  -7.893  -1.076  1.00  0.00           O  
ATOM    859  H   GLU A 497     -17.074  -7.953   1.879  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -15.759 -10.119   0.341  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -15.091  -8.654   2.939  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -14.059  -9.889   2.232  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -14.776  -7.295   0.824  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -13.346  -7.525   1.817  1.00  0.00           H  
ATOM    865  N   ASP A 498     -17.875 -10.933   2.405  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -18.592 -11.925   3.190  1.00  0.00           C  
ATOM    867  C   ASP A 498     -18.458 -13.320   2.594  1.00  0.00           C  
ATOM    868  O   ASP A 498     -18.057 -14.258   3.283  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -20.061 -11.508   3.256  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -20.893 -12.451   4.115  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -20.350 -13.078   5.048  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -22.129 -12.485   3.910  1.00  0.00           O  
ATOM    873  H   ASP A 498     -18.430 -10.252   1.904  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -18.198 -11.951   4.202  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -20.128 -10.503   3.676  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -20.474 -11.484   2.248  1.00  0.00           H  
ATOM    877  N   GLY A 499     -18.723 -13.446   1.299  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -18.661 -14.694   0.572  1.00  0.00           C  
ATOM    879  C   GLY A 499     -19.763 -14.620  -0.449  1.00  0.00           C  
ATOM    880  O   GLY A 499     -19.747 -13.650  -1.231  1.00  0.00           O  
ATOM    881  H   GLY A 499     -19.047 -12.649   0.765  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -17.696 -14.797   0.079  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -18.824 -15.534   1.246  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 439      13.720  -2.262 -10.898  1.00  0.00           N  
ATOM      2  CA  GLY A 439      12.999  -3.230 -10.060  1.00  0.00           C  
ATOM      3  C   GLY A 439      12.993  -2.795  -8.606  1.00  0.00           C  
ATOM      4  O   GLY A 439      13.739  -1.892  -8.222  1.00  0.00           O  
ATOM      5  H1  GLY A 439      13.356  -1.332 -10.877  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      11.972  -3.302 -10.416  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      13.475  -4.206 -10.144  1.00  0.00           H  
ATOM      8  N   SER A 440      12.135  -3.410  -7.787  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.017  -3.116  -6.357  1.00  0.00           C  
ATOM     10  C   SER A 440      12.878  -4.060  -5.506  1.00  0.00           C  
ATOM     11  O   SER A 440      12.995  -3.872  -4.294  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.534  -3.114  -5.952  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.817  -4.221  -6.487  1.00  0.00           O  
ATOM     14  H   SER A 440      11.546  -4.153  -8.157  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.411  -2.120  -6.177  1.00  0.00           H  
ATOM     16  HB2 SER A 440      10.449  -3.131  -4.867  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.079  -2.192  -6.310  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.169  -5.033  -6.046  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.480  -5.057  -6.157  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.363  -6.107  -5.638  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.620  -5.547  -4.977  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.221  -6.216  -4.135  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.741  -7.055  -6.786  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.494  -6.342  -7.923  1.00  0.00           C  
ATOM     25  CD  GLU A 441      17.027  -6.414  -7.915  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      17.640  -7.321  -7.309  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      17.626  -5.584  -8.634  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.281  -5.073  -7.145  1.00  0.00           H  
ATOM     29  HA  GLU A 441      13.817  -6.682  -4.893  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.317  -7.897  -6.407  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.819  -7.455  -7.205  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.152  -6.777  -8.860  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      15.217  -5.284  -7.914  1.00  0.00           H  
ATOM     34  N   THR A 442      16.016  -4.327  -5.352  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.167  -3.607  -4.824  1.00  0.00           C  
ATOM     36  C   THR A 442      16.928  -3.234  -3.356  1.00  0.00           C  
ATOM     37  O   THR A 442      17.817  -2.692  -2.705  1.00  0.00           O  
ATOM     38  CB  THR A 442      17.385  -2.327  -5.655  1.00  0.00           C  
ATOM     39  OG1 THR A 442      16.137  -1.700  -5.895  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.011  -2.636  -7.012  1.00  0.00           C  
ATOM     41  H   THR A 442      15.494  -3.803  -6.040  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.051  -4.237  -4.892  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.061  -1.655  -5.115  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.301  -0.770  -6.151  1.00  0.00           H  
ATOM     45 HG21 THR A 442      17.330  -3.227  -7.622  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.939  -3.185  -6.864  1.00  0.00           H  
ATOM     47 HG23 THR A 442      18.238  -1.703  -7.527  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.756  -3.565  -2.811  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.343  -3.265  -1.458  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.746  -4.482  -0.757  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.149  -5.355  -1.392  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.265  -2.204  -1.608  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.707  -0.786  -2.648  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.090  -4.014  -3.434  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.169  -2.858  -0.880  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.440  -2.712  -2.090  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.931  -1.863  -0.629  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.837  -4.487   0.571  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.346  -5.503   1.488  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.522  -4.712   2.498  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.060  -4.086   3.410  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.523  -6.273   2.128  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.322  -7.124   1.118  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      15.094  -7.134   3.333  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.517  -8.238   0.440  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.347  -3.731   1.024  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.698  -6.204   0.963  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.212  -5.530   2.515  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.741  -6.477   0.346  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.164  -7.580   1.642  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.755  -6.505   4.154  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.286  -7.811   3.056  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      15.951  -7.707   3.687  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      16.199  -8.898  -0.090  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      14.987  -8.833   1.178  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.804  -7.814  -0.266  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.212  -4.678   2.303  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.278  -3.966   3.160  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.651  -4.930   4.163  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.753  -6.153   4.023  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.153  -3.373   2.301  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.509  -2.929   0.894  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.519  -3.865  -0.157  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.767  -1.578   0.618  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.808  -3.460  -1.470  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.018  -1.154  -0.693  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.050  -2.098  -1.746  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.392  -1.718  -3.005  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.818  -5.211   1.542  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.772  -3.156   3.702  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.375  -4.131   2.198  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.731  -2.528   2.848  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.304  -4.902   0.042  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.767  -0.855   1.412  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.846  -4.193  -2.264  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.199  -0.106  -0.872  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.903  -2.408  -3.455  1.00  0.00           H  
ATOM     98  N   SER A 446      10.012  -4.375   5.190  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.321  -5.182   6.190  1.00  0.00           C  
ATOM    100  C   SER A 446       7.924  -5.540   5.656  1.00  0.00           C  
ATOM    101  O   SER A 446       7.480  -5.023   4.626  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.232  -4.448   7.531  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.011  -5.411   8.547  1.00  0.00           O  
ATOM    104  H   SER A 446       9.982  -3.358   5.233  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.876  -6.108   6.341  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.165  -3.924   7.738  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.418  -3.722   7.509  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.799  -4.922   9.378  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.232  -6.435   6.367  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.890  -6.890   6.018  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.970  -5.690   5.966  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.931  -4.951   6.950  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.341  -7.902   7.042  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.995  -9.202   6.349  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.833  -9.556   6.148  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       6.023  -9.902   5.916  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.676  -6.797   7.199  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.946  -7.344   5.032  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       6.069  -8.094   7.832  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.444  -7.512   7.527  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       6.941  -9.527   6.159  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       5.905 -10.889   5.682  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.213  -5.501   4.883  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.318  -4.346   4.794  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.375  -4.325   5.997  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.950  -5.375   6.496  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.460  -4.284   3.519  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.098  -3.979   2.192  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.407  -4.890   1.245  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.408  -2.679   1.594  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.900  -4.258   0.122  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.934  -2.889   0.285  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.314  -1.339   2.021  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.399  -1.832  -0.515  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.808  -0.278   1.243  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.412  -0.526   0.004  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.319  -6.173   4.129  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.931  -3.448   4.827  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.864  -5.188   3.438  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.739  -3.490   3.681  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.268  -5.956   1.340  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.245  -4.769  -0.685  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.867  -1.116   2.970  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.797  -2.015  -1.502  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.727   0.735   1.599  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.860   0.291  -0.555  1.00  0.00           H  
ATOM    147  N   SER A 449       2.133  -3.128   6.507  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.237  -2.860   7.622  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.198  -2.789   7.050  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.383  -2.722   5.824  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.688  -1.537   8.272  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.986  -1.675   8.818  1.00  0.00           O  
ATOM    153  H   SER A 449       2.519  -2.317   6.022  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.282  -3.663   8.357  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.709  -0.745   7.530  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.011  -1.232   9.061  1.00  0.00           H  
ATOM    157  HG  SER A 449       2.879  -2.196   9.653  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.247  -2.809   7.887  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.614  -2.724   7.394  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.861  -1.349   6.764  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.098  -0.396   6.945  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.518  -2.986   8.597  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.647  -2.585   9.783  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.227  -2.903   9.335  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.790  -3.494   6.642  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.439  -2.405   8.558  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.749  -4.048   8.647  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.734  -1.513   9.955  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.905  -3.144  10.675  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.543  -2.202   9.802  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.962  -3.920   9.615  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.913  -1.266   5.960  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.297  -0.047   5.277  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.957   0.927   6.247  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.529   0.506   7.261  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.304  -0.430   4.194  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.777  -1.258   3.068  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.922  -2.593   2.919  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.050  -0.807   1.898  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.311  -2.995   1.746  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.747  -1.930   1.079  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.612   0.451   1.456  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.006  -1.809  -0.101  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.898   0.593   0.259  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.571  -0.536  -0.511  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.516  -2.066   5.844  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.419   0.423   4.832  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.117  -0.976   4.659  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.725   0.484   3.789  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.452  -3.240   3.605  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.324  -3.951   1.392  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.819   1.314   2.066  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.751  -2.681  -0.683  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.548   1.571  -0.024  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -1.979  -0.432  -1.409  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.914   2.218   5.918  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.512   3.278   6.690  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.018   3.257   6.441  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.557   2.430   5.687  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.922   4.613   6.206  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.217   4.815   4.831  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.461   2.582   5.099  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.300   3.139   7.752  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.351   5.431   6.785  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.841   4.615   6.355  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.416   5.773   4.716  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.708   4.175   7.097  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.130   4.364   6.982  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.411   4.742   5.528  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.893   5.748   5.036  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.512   5.485   7.930  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.202   4.813   7.698  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.653   3.450   7.262  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.342   5.158   8.953  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -8.878   6.345   7.711  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -10.559   5.748   7.786  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.184   3.914   4.832  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.572   4.099   3.448  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.119   5.500   3.245  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.030   5.934   3.956  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.568   3.009   3.076  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -10.807   1.371   2.960  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.568   3.114   5.319  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.722   4.009   2.772  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.394   2.993   3.789  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.966   3.262   2.107  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.544   6.179   2.253  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.898   7.543   1.871  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.413   7.700   1.741  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.982   8.696   2.190  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.191   7.909   0.565  1.00  0.00           C  
ATOM    232  OG  SER A 455      -8.795   7.705   0.681  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.796   5.701   1.742  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.553   8.217   2.651  1.00  0.00           H  
ATOM    235  HB2 SER A 455     -10.580   7.283  -0.237  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.387   8.956   0.330  1.00  0.00           H  
ATOM    237  HG  SER A 455      -8.488   8.272   1.425  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.066   6.740   1.087  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.515   6.780   0.939  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.069   6.140   2.202  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.921   4.931   2.416  1.00  0.00           O  
ATOM    242  CB  SER A 456     -15.027   6.044  -0.293  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.366   6.355  -0.590  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.495   5.952   0.768  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.840   7.821   0.869  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.411   6.277  -1.156  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.032   4.983  -0.086  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.701   5.557  -1.039  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.681   6.962   3.039  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.296   6.548   4.286  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.595   5.768   4.027  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.183   5.237   4.970  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.509   7.792   5.157  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.904   8.914   4.385  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.768   7.939   2.798  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.616   5.876   4.812  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.253   7.585   5.927  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -15.564   8.029   5.639  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.217   9.607   4.480  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.037   5.665   2.770  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.239   4.953   2.367  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.924   3.929   1.292  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.800   3.893   0.784  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.334   5.940   1.927  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.922   6.767   0.859  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.733   6.834   3.095  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.513   6.120   2.040  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.591   4.385   3.217  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.204   5.385   1.574  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.739   7.212   0.563  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.625   7.394   2.823  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.931   7.530   3.345  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -20.948   6.214   3.966  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.909   3.106   0.913  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.765   2.071  -0.109  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.263   2.608  -1.449  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.915   1.814  -2.321  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.067   1.282  -0.285  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.671   0.432   1.199  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.813   3.175   1.373  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.000   1.377   0.231  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.851   1.946  -0.653  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -20.904   0.524  -1.052  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.245   3.927  -1.641  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.752   4.546  -2.851  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.269   4.196  -3.001  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.564   3.954  -2.012  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.965   6.071  -2.788  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.891   6.550  -3.906  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.219   6.451  -5.282  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.918   5.322  -5.732  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -18.971   7.504  -5.917  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.539   4.525  -0.885  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.303   4.115  -3.684  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -19.409   6.348  -1.831  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -18.011   6.592  -2.870  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.808   5.957  -3.876  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.160   7.586  -3.704  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.783   4.160  -4.237  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.390   3.838  -4.501  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.481   4.934  -3.961  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.825   6.116  -4.017  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -15.169   3.732  -6.019  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.571   2.385  -6.624  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.529   1.293  -6.336  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.784   0.129  -7.294  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.743  -0.912  -7.223  1.00  0.00           N  
ATOM    308  H   LYS A 461     -17.410   4.379  -5.011  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.151   2.902  -3.990  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.735   4.524  -6.514  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -14.117   3.905  -6.247  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.550   2.080  -6.249  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.641   2.522  -7.704  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.526   1.686  -6.514  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.607   0.960  -5.301  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.759  -0.313  -7.073  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -14.814   0.519  -8.313  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -12.824  -0.534  -7.387  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -13.923  -1.623  -7.929  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.767  -1.369  -6.315  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.302   4.535  -3.502  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.257   5.394  -2.977  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.973   4.590  -2.901  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.909   3.467  -3.417  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.089   3.543  -3.473  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.106   6.240  -3.649  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.503   5.754  -1.986  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.945   5.130  -2.251  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.653   4.475  -2.101  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.257   4.293  -0.642  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.921   4.753   0.289  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.566   5.263  -2.865  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.901   5.535  -4.341  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.742   6.295  -4.995  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.969   6.584  -6.484  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.876   7.726  -6.742  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.054   6.058  -1.852  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.723   3.491  -2.526  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.403   6.216  -2.363  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.626   4.707  -2.828  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.046   4.582  -4.845  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.809   6.130  -4.428  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.561   7.230  -4.462  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.845   5.682  -4.907  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.995   6.809  -6.918  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.349   5.687  -6.976  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -7.633   8.548  -6.194  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.849   7.519  -6.547  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -7.815   8.003  -7.716  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.151   3.589  -0.451  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.498   3.288   0.812  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.044   3.734   0.703  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.497   3.723  -0.400  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.525   1.794   1.076  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.863   1.160   0.762  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.936  -0.205   1.417  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.755  -1.153   0.636  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.709  -1.971   1.102  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -9.909  -2.175   2.397  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.519  -2.573   0.240  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.709   3.227  -1.284  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -6.992   3.833   1.620  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.786   1.302   0.445  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.283   1.651   2.125  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.649   1.798   1.161  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -7.963   1.059  -0.319  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -6.922  -0.583   1.484  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.348  -0.012   2.407  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.647  -1.087  -0.374  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.288  -1.818   3.130  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -10.725  -2.694   2.710  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.403  -2.448  -0.759  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.325  -3.074   0.613  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.382   3.965   1.837  1.00  0.00           N  
ATOM    375  CA  MET A 465      -2.999   4.424   1.916  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.231   3.578   2.943  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.607   3.545   4.116  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.130   5.913   2.297  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.866   6.673   2.681  1.00  0.00           C  
ATOM    380  SD  MET A 465      -2.203   8.234   3.538  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.551   7.616   5.207  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.869   3.967   2.729  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.503   4.340   0.947  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.613   6.441   1.475  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.801   5.984   3.145  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.280   6.052   3.344  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.291   6.887   1.782  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -3.266   6.797   5.169  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -1.629   7.264   5.658  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -2.963   8.412   5.821  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.191   2.840   2.533  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.374   2.003   3.432  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.111   2.329   3.275  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.498   2.839   2.217  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.663   0.509   3.201  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.038  -0.057   1.922  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.252  -1.570   1.904  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.166  -2.171   0.636  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.291  -3.475   0.390  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.048  -4.383   1.305  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.756  -3.846  -0.792  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.895   2.888   1.560  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.639   2.225   4.464  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.288  -0.075   4.035  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.736   0.351   3.195  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.484   0.409   1.049  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.027   0.145   1.898  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.322  -2.010   2.721  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.306  -1.780   2.058  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.423  -1.536  -0.117  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.462  -4.096   2.189  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.120  -5.372   1.178  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.835  -3.127  -1.522  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       1.037  -4.804  -0.988  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.924   2.031   4.288  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.361   2.282   4.293  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.117   1.221   5.096  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.580   0.677   6.063  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.663   3.687   4.847  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.027   3.936   6.226  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.288   5.342   6.738  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       4.104   5.547   7.635  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       2.599   6.339   6.217  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.542   1.604   5.127  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.696   2.232   3.264  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.744   3.814   4.929  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.299   4.428   4.137  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       1.950   3.789   6.179  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.431   3.223   6.945  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       1.967   6.150   5.445  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       2.676   7.269   6.603  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.346   0.905   4.695  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.223  -0.076   5.345  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.602   0.543   5.519  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.928   1.531   4.852  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.260  -1.419   4.583  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.750  -1.230   3.148  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.832  -2.467   2.254  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.299  -2.051   0.914  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.300  -2.758  -0.219  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.051  -4.063  -0.218  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.516  -2.127  -1.367  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.712   1.413   3.892  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.829  -0.268   6.344  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.918  -2.121   5.100  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.259  -1.833   4.572  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.075  -0.523   2.675  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.753  -0.826   3.207  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.511  -3.190   2.695  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.854  -2.931   2.182  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.512  -1.061   0.812  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.818  -4.548   0.646  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.008  -4.600  -1.070  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.630  -1.109  -1.345  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.382  -2.541  -2.282  1.00  0.00           H  
ATOM    456  N   MET A 469       8.432  -0.050   6.368  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.773   0.417   6.682  1.00  0.00           C  
ATOM    458  C   MET A 469      10.808  -0.436   5.957  1.00  0.00           C  
ATOM    459  O   MET A 469      10.642  -1.650   5.798  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.947   0.381   8.208  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.052   1.307   8.722  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.310   1.137  10.512  1.00  0.00           S  
ATOM    463  CE  MET A 469      12.070   2.734  10.894  1.00  0.00           C  
ATOM    464  H   MET A 469       8.106  -0.863   6.878  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.869   1.454   6.359  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.020   0.709   8.682  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.145  -0.643   8.524  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.986   1.089   8.208  1.00  0.00           H  
ATOM    469  HG3 MET A 469      10.767   2.337   8.502  1.00  0.00           H  
ATOM    470  HE1 MET A 469      12.250   2.798  11.966  1.00  0.00           H  
ATOM    471  HE2 MET A 469      13.014   2.835  10.361  1.00  0.00           H  
ATOM    472  HE3 MET A 469      11.395   3.538  10.601  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.877   0.216   5.500  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.981  -0.405   4.786  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.862  -1.102   5.826  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.227  -0.492   6.836  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.702   0.706   3.993  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.776   0.294   2.968  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.088  -0.095   3.641  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.293  -0.800   2.013  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.953   1.207   5.665  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.571  -1.133   4.089  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.941   1.256   3.436  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.148   1.407   4.698  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.991   1.166   2.353  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.976  -1.007   4.206  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.409   0.695   4.313  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.863  -0.237   2.891  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.374  -0.484   1.521  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.126  -1.731   2.546  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      15.057  -0.970   1.255  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.143  -2.394   5.643  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.980  -3.198   6.542  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.429  -3.299   6.042  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.336  -3.382   6.871  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.372  -4.595   6.699  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.169  -4.630   7.642  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.486  -6.003   7.638  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.372  -7.180   8.075  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      14.041  -7.843   6.937  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.811  -2.846   4.795  1.00  0.00           H  
ATOM    502  HA  LYS A 471      15.027  -2.728   7.525  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.057  -4.969   5.726  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.138  -5.246   7.109  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.489  -4.385   8.656  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.442  -3.887   7.317  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.645  -5.954   8.324  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.084  -6.191   6.645  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.116  -6.832   8.793  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      12.734  -7.917   8.566  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      14.802  -7.281   6.563  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.375  -8.063   6.206  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      14.480  -8.714   7.229  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.653  -3.373   4.729  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.961  -3.441   4.080  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.780  -3.055   2.605  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.648  -3.007   2.121  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.565  -4.847   4.218  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.880  -3.306   4.074  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.632  -2.718   4.547  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.442  -4.944   3.577  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.877  -4.999   5.247  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      17.847  -5.615   3.943  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.863  -2.770   1.889  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.857  -2.403   0.475  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.192  -2.854  -0.122  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.219  -2.867   0.562  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.572  -0.889   0.309  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.721  -0.017   0.814  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.268   1.402   1.136  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.797   1.679   2.237  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.410   2.348   0.231  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.779  -2.825   2.332  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.061  -2.961  -0.016  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.382  -0.619  -0.732  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.665  -0.649   0.864  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.146  -0.453   1.713  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.510  -0.003   0.068  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.715   2.113  -0.719  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.306   3.315   0.494  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.185  -3.258  -1.388  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.369  -3.715  -2.099  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.326  -2.556  -2.343  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.543  -2.745  -2.278  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.990  -4.320  -3.464  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.571  -5.796  -3.424  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.253  -6.020  -2.681  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.437  -6.337  -4.853  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.311  -3.220  -1.899  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.879  -4.464  -1.502  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.219  -3.712  -3.942  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.877  -4.270  -4.092  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.351  -6.359  -2.916  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.383  -5.843  -1.615  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.922  -7.042  -2.837  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.484  -5.358  -3.055  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      21.396  -6.260  -5.368  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.671  -5.790  -5.403  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.151  -7.388  -4.822  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.774  -1.378  -2.624  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.520  -0.167  -2.920  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.245   0.878  -1.855  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.185   1.505  -1.853  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.126   0.342  -4.307  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.003   1.517  -4.754  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.811   2.049  -3.957  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.872   1.892  -5.939  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.767  -1.304  -2.648  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.588  -0.376  -2.947  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.198  -0.475  -5.027  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.080   0.647  -4.299  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.167   1.043  -0.908  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.002   2.021   0.167  1.00  0.00           C  
ATOM    574  C   LEU A 476      22.937   3.448  -0.387  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.385   4.319   0.285  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.120   1.884   1.219  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.912   0.792   2.289  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.725   1.110   3.207  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.744  -0.615   1.700  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.023   0.507  -0.954  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.048   1.836   0.652  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.069   1.714   0.715  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.218   2.836   1.744  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.808   0.783   2.910  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.836   2.118   3.606  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.706   0.407   4.039  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      21.784   1.041   2.668  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.710  -1.346   2.507  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.592  -0.847   1.056  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.820  -0.690   1.128  1.00  0.00           H  
ATOM    591  N   SER A 477      23.472   3.694  -1.587  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.470   4.999  -2.226  1.00  0.00           C  
ATOM    593  C   SER A 477      22.187   5.251  -3.015  1.00  0.00           C  
ATOM    594  O   SER A 477      22.067   6.318  -3.618  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.701   5.127  -3.135  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.159   6.470  -3.160  1.00  0.00           O  
ATOM    597  H   SER A 477      23.905   2.940  -2.110  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.526   5.752  -1.445  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.502   4.499  -2.749  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.459   4.791  -4.144  1.00  0.00           H  
ATOM    601  HG  SER A 477      24.920   6.838  -4.030  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.235   4.320  -3.043  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.985   4.476  -3.765  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.877   4.054  -2.805  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.659   2.858  -2.617  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.036   3.681  -5.080  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.669   3.608  -5.769  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.018   4.347  -6.052  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.357   3.444  -2.543  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.843   5.519  -4.036  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.384   2.675  -4.868  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.239   4.607  -5.839  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.771   3.186  -6.767  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.014   2.957  -5.190  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.702   5.374  -6.238  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.019   4.330  -5.620  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.041   3.792  -6.990  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.207   5.006  -2.135  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.139   4.664  -1.218  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.950   4.082  -1.969  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.825   4.178  -3.195  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.743   5.961  -0.521  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.150   7.042  -1.521  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.358   6.449  -2.242  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.487   3.910  -0.503  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.668   5.980  -0.329  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.315   6.073   0.397  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.344   7.190  -2.240  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.401   7.978  -1.023  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.359   6.779  -3.281  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.279   6.753  -1.742  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.014   3.569  -1.179  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.819   2.936  -1.681  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.538   3.714  -1.398  1.00  0.00           C  
ATOM    635  O   CYS A 480      11.955   3.528  -0.328  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.771   1.532  -1.073  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.296   0.585  -1.295  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.202   3.528  -0.190  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.907   2.845  -2.760  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.573   1.613  -0.003  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.948   0.989  -1.535  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.050   4.557  -2.324  1.00  0.00           N  
ATOM    643  CA  PRO A 481      10.805   5.304  -2.145  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.569   4.374  -2.166  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.446   4.840  -1.980  1.00  0.00           O  
ATOM    646  CB  PRO A 481      10.782   6.336  -3.276  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.577   5.635  -4.372  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.650   4.879  -3.610  1.00  0.00           C  
ATOM    649  HA  PRO A 481      10.821   5.829  -1.188  1.00  0.00           H  
ATOM    650  HB2 PRO A 481       9.769   6.578  -3.600  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.308   7.238  -2.960  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.940   4.905  -4.863  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.012   6.330  -5.085  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.941   3.996  -4.173  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.515   5.525  -3.453  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.734   3.057  -2.374  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.697   2.005  -2.397  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.166   1.728  -0.969  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.795   0.608  -0.597  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.297   0.726  -3.019  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.106   0.623  -4.524  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.951   0.693  -5.003  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.109   0.467  -5.251  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.679   2.738  -2.524  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.855   2.339  -3.006  1.00  0.00           H  
ATOM    666  HB2 ASP A 482      10.357   0.687  -2.780  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.835  -0.166  -2.606  1.00  0.00           H  
ATOM    668  N   THR A 483       8.218   2.737  -0.108  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.793   2.741   1.273  1.00  0.00           C  
ATOM    670  C   THR A 483       6.291   2.948   1.407  1.00  0.00           C  
ATOM    671  O   THR A 483       5.783   2.727   2.502  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.564   3.871   1.996  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.637   5.022   1.167  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.993   3.446   2.348  1.00  0.00           C  
ATOM    675  H   THR A 483       8.520   3.647  -0.441  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.997   1.766   1.712  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.051   4.138   2.920  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.386   5.581   1.456  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.618   4.320   2.519  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.422   2.832   1.554  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.979   2.900   3.285  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.580   3.334   0.343  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.144   3.572   0.357  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.487   2.924  -0.860  1.00  0.00           C  
ATOM    685  O   GLN A 484       4.114   2.788  -1.908  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.862   5.084   0.462  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.592   5.967  -0.571  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.224   7.455  -0.498  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.473   8.226  -1.422  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       3.646   7.943   0.588  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.048   3.496  -0.539  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.726   3.101   1.242  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.791   5.244   0.356  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.155   5.407   1.461  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.669   5.884  -0.428  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.359   5.605  -1.572  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       3.464   7.354   1.396  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.489   8.940   0.648  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.217   2.543  -0.713  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.403   1.900  -1.744  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.056   2.362  -1.611  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.447   2.846  -0.539  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.547   0.383  -1.581  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.763  -0.433  -2.600  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.646  -0.016  -3.774  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.249  -1.504  -2.213  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.772   2.685   0.186  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.777   2.180  -2.731  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.595   0.120  -1.686  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.232   0.104  -0.577  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.863   2.237  -2.677  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.270   2.649  -2.727  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.117   1.674  -3.537  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.761   1.331  -4.667  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.411   4.042  -3.359  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.770   5.149  -2.555  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.386   5.386  -2.658  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.557   5.922  -1.682  1.00  0.00           C  
ATOM    719  CE1 PHE A 486       0.230   6.347  -1.842  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -1.940   6.906  -0.892  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.550   7.106  -0.956  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.480   1.824  -3.524  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.665   2.716  -1.718  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.997   4.035  -4.365  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.475   4.264  -3.458  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.220   4.808  -3.344  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.630   5.751  -1.611  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.301   6.493  -1.898  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.534   7.506  -0.221  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.071   7.831  -0.315  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.240   1.225  -2.974  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.190   0.307  -3.602  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.614   0.842  -3.404  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.830   1.716  -2.557  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.057  -1.123  -3.039  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.353  -2.092  -4.001  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.866  -2.261  -3.712  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.460  -3.293  -3.193  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.011  -1.320  -4.051  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.473   1.555  -2.047  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -5.000   0.296  -4.676  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.559  -1.110  -2.077  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -6.049  -1.526  -2.841  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.820  -3.072  -3.885  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.505  -1.794  -5.036  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.298  -0.470  -4.531  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.048  -1.371  -3.700  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.608   0.314  -4.134  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.980   0.769  -4.031  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.726   0.155  -2.839  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.383  -0.907  -2.298  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.612   0.343  -5.361  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.915  -0.977  -5.662  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.496  -0.714  -5.161  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.002   1.855  -3.963  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.695   0.236  -5.297  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.347   1.055  -6.141  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.371  -1.770  -5.071  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.935  -1.220  -6.724  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -7.075  -1.640  -4.775  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.876  -0.331  -5.967  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.801   0.830  -2.450  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.699   0.446  -1.374  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.130   0.917  -1.631  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.432   1.644  -2.579  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.183   1.061  -0.072  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.854   0.434   1.494  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.985   1.699  -2.940  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.700  -0.640  -1.289  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.126   0.883  -0.059  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.339   2.132  -0.116  1.00  0.00           H  
ATOM    772  N   MET A 490     -14.003   0.437  -0.754  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.424   0.664  -0.597  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.556   0.723   0.932  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.865  -0.019   1.637  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.270  -0.470  -1.177  1.00  0.00           C  
ATOM    777  CG  MET A 490     -16.407  -0.363  -2.698  1.00  0.00           C  
ATOM    778  SD  MET A 490     -17.371  -1.686  -3.489  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.738  -1.959  -2.325  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.656  -0.147  -0.002  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.682   1.623  -1.059  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.841  -1.436  -0.906  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.265  -0.393  -0.736  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.871   0.592  -2.939  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -15.412  -0.359  -3.143  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -19.296  -1.034  -2.174  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -19.404  -2.721  -2.730  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.352  -2.319  -1.372  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.440   1.572   1.440  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.684   1.811   2.861  1.00  0.00           C  
ATOM    791  C   GLY A 491     -16.785   0.609   3.811  1.00  0.00           C  
ATOM    792  O   GLY A 491     -16.905  -0.548   3.389  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.963   2.158   0.797  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.867   2.445   3.205  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.602   2.386   2.964  1.00  0.00           H  
ATOM    796  N   PRO A 492     -16.741   0.896   5.124  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -16.830  -0.110   6.169  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.215  -0.750   6.131  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.234  -0.049   6.172  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -16.571   0.630   7.486  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -16.959   2.076   7.188  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -16.607   2.224   5.712  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.063  -0.870   6.021  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -17.168   0.227   8.302  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -15.509   0.581   7.729  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.034   2.206   7.325  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -16.409   2.782   7.809  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.288   2.931   5.243  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -15.574   2.563   5.611  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.253  -2.079   6.078  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -19.489  -2.840   6.040  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.036  -3.009   4.628  1.00  0.00           C  
ATOM    813  O   GLY A 493     -21.183  -3.422   4.499  1.00  0.00           O  
ATOM    814  H   GLY A 493     -17.399  -2.622   6.037  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -19.300  -3.830   6.450  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -20.248  -2.357   6.655  1.00  0.00           H  
ATOM    817  N   CYS A 494     -19.271  -2.657   3.592  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -19.666  -2.780   2.195  1.00  0.00           C  
ATOM    819  C   CYS A 494     -18.889  -3.935   1.563  1.00  0.00           C  
ATOM    820  O   CYS A 494     -17.819  -4.291   2.066  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.349  -1.471   1.473  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.009   0.003   2.287  1.00  0.00           S  
ATOM    823  H   CYS A 494     -18.336  -2.329   3.776  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -20.737  -2.975   2.128  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.266  -1.371   1.410  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.744  -1.525   0.458  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.347  -4.416   0.400  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.758  -5.530  -0.353  1.00  0.00           C  
ATOM    829  C   SER A 495     -19.127  -6.851   0.354  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.323  -7.783   0.434  1.00  0.00           O  
ATOM    831  CB  SER A 495     -17.245  -5.294  -0.580  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.710  -5.977  -1.697  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.235  -4.064   0.056  1.00  0.00           H  
ATOM    834  HA  SER A 495     -19.244  -5.539  -1.329  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -17.078  -4.230  -0.741  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.690  -5.596   0.308  1.00  0.00           H  
ATOM    837  HG  SER A 495     -17.318  -5.903  -2.452  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.368  -6.929   0.843  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -21.004  -8.032   1.572  1.00  0.00           C  
ATOM    840  C   ASP A 496     -21.321  -9.260   0.697  1.00  0.00           C  
ATOM    841  O   ASP A 496     -22.127 -10.112   1.092  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -22.290  -7.512   2.242  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -22.051  -6.459   3.320  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -21.148  -6.644   4.169  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -22.791  -5.448   3.298  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.950  -6.116   0.717  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -20.324  -8.354   2.362  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -22.954  -7.111   1.476  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -22.812  -8.329   2.728  1.00  0.00           H  
ATOM    850  N   GLU A 497     -20.715  -9.365  -0.490  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -20.859 -10.437  -1.470  1.00  0.00           C  
ATOM    852  C   GLU A 497     -22.278 -10.489  -2.030  1.00  0.00           C  
ATOM    853  O   GLU A 497     -22.896 -11.552  -2.080  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -20.385 -11.771  -0.872  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -18.892 -11.810  -0.552  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -18.096 -11.966  -1.838  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -17.953 -13.127  -2.294  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -17.643 -10.933  -2.390  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.066  -8.638  -0.743  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -20.216 -10.214  -2.322  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -20.941 -11.979   0.034  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -20.601 -12.566  -1.576  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -18.582 -10.912  -0.017  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -18.701 -12.673   0.086  1.00  0.00           H  
ATOM    865  N   ASP A 498     -22.802  -9.329  -2.442  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -24.139  -9.119  -3.016  1.00  0.00           C  
ATOM    867  C   ASP A 498     -25.285  -9.489  -2.057  1.00  0.00           C  
ATOM    868  O   ASP A 498     -26.459  -9.291  -2.397  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -24.304  -9.827  -4.381  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -23.414  -9.261  -5.488  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -23.488  -8.038  -5.750  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -22.670 -10.045  -6.125  1.00  0.00           O  
ATOM    873  H   ASP A 498     -22.214  -8.511  -2.353  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -24.230  -8.050  -3.209  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -24.116 -10.895  -4.270  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -25.336  -9.715  -4.714  1.00  0.00           H  
ATOM    877  N   GLY A 499     -24.988  -9.992  -0.858  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -25.933 -10.397   0.167  1.00  0.00           C  
ATOM    879  C   GLY A 499     -25.908  -9.379   1.280  1.00  0.00           C  
ATOM    880  O   GLY A 499     -25.665  -9.787   2.432  1.00  0.00           O  
ATOM    881  H   GLY A 499     -24.008 -10.122  -0.648  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -26.942 -10.468  -0.232  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -25.641 -11.371   0.557  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 439      12.648  -0.931  -9.272  1.00  0.00           N  
ATOM      2  CA  GLY A 439      12.343  -2.354  -9.100  1.00  0.00           C  
ATOM      3  C   GLY A 439      12.743  -2.787  -7.709  1.00  0.00           C  
ATOM      4  O   GLY A 439      13.832  -2.455  -7.249  1.00  0.00           O  
ATOM      5  H1  GLY A 439      12.552  -0.589 -10.207  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      11.281  -2.528  -9.261  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      12.918  -2.932  -9.817  1.00  0.00           H  
ATOM      8  N   SER A 440      11.902  -3.564  -7.026  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.182  -4.037  -5.674  1.00  0.00           C  
ATOM     10  C   SER A 440      13.358  -5.014  -5.577  1.00  0.00           C  
ATOM     11  O   SER A 440      13.701  -5.468  -4.491  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.905  -4.633  -5.085  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.398  -5.660  -5.914  1.00  0.00           O  
ATOM     14  H   SER A 440      11.005  -3.827  -7.422  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.466  -3.170  -5.090  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.125  -5.034  -4.098  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.152  -3.855  -4.986  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.501  -5.887  -5.594  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.975  -5.367  -6.695  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.113  -6.273  -6.759  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.311  -5.764  -5.952  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.098  -6.564  -5.444  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.500  -6.466  -8.224  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.014  -5.182  -8.897  1.00  0.00           C  
ATOM     25  CD  GLU A 441      15.495  -5.032 -10.322  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.285  -4.738 -10.479  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      16.300  -5.160 -11.270  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.624  -4.938  -7.535  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.808  -7.232  -6.342  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.271  -7.229  -8.271  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.617  -6.825  -8.743  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.688  -4.300  -8.349  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.105  -5.194  -8.887  1.00  0.00           H  
ATOM     34  N   THR A 442      16.425  -4.449  -5.793  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.482  -3.769  -5.071  1.00  0.00           C  
ATOM     36  C   THR A 442      16.962  -3.225  -3.733  1.00  0.00           C  
ATOM     37  O   THR A 442      17.622  -2.377  -3.120  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.084  -2.672  -5.983  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.101  -2.101  -6.829  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.156  -3.258  -6.906  1.00  0.00           C  
ATOM     41  H   THR A 442      15.754  -3.832  -6.241  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.252  -4.500  -4.857  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.554  -1.896  -5.376  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.892  -1.201  -6.506  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.556  -2.473  -7.552  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.734  -4.043  -7.533  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.975  -3.666  -6.315  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.822  -3.728  -3.234  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.219  -3.234  -1.994  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.501  -4.317  -1.150  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.767  -5.147  -1.686  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.236  -2.135  -2.457  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.919  -0.680  -3.294  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.332  -4.438  -3.779  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.980  -2.768  -1.368  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.480  -2.590  -3.094  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.732  -1.717  -1.606  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.728  -4.362   0.174  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.091  -5.306   1.102  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.248  -4.475   2.069  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.789  -3.705   2.862  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.091  -6.164   1.915  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.175  -6.853   1.066  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.330  -7.198   2.780  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.662  -7.867   0.037  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.324  -3.668   0.624  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.438  -5.975   0.544  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.624  -5.506   2.601  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.746  -6.085   0.548  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.866  -7.365   1.736  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      13.704  -7.827   2.152  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.033  -7.835   3.310  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.692  -6.731   3.533  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      16.513  -8.272  -0.507  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.154  -8.692   0.535  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.989  -7.389  -0.673  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.926  -4.594   2.026  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.027  -3.868   2.918  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.438  -4.897   3.881  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.404  -6.091   3.571  1.00  0.00           O  
ATOM     81  CB  TYR A 445       9.828  -3.272   2.165  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.034  -2.724   0.771  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.082  -3.622  -0.312  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.161  -1.338   0.538  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.316  -3.155  -1.612  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.416  -0.868  -0.766  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.503  -1.779  -1.849  1.00  0.00           C  
ATOM     88  OH  TYR A 445      10.824  -1.345  -3.094  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.522  -5.238   1.365  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.541  -3.050   3.447  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.073  -4.050   2.075  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.422  -2.492   2.803  1.00  0.00           H  
ATOM     93  HD1 TYR A 445       9.952  -4.685  -0.166  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.107  -0.635   1.357  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.373  -3.862  -2.421  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.561   0.189  -0.939  1.00  0.00           H  
ATOM     97  HH  TYR A 445      10.203  -1.629  -3.795  1.00  0.00           H  
ATOM     98  N   SER A 446       9.922  -4.449   5.019  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.282  -5.341   5.984  1.00  0.00           C  
ATOM    100  C   SER A 446       7.846  -5.620   5.493  1.00  0.00           C  
ATOM    101  O   SER A 446       7.486  -5.275   4.357  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.301  -4.699   7.378  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.965  -5.664   8.355  1.00  0.00           O  
ATOM    104  H   SER A 446       9.991  -3.456   5.212  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.831  -6.284   6.019  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.298  -4.317   7.598  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.589  -3.875   7.413  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.648  -5.189   9.149  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.034  -6.314   6.298  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.651  -6.599   5.930  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.910  -5.270   5.905  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.092  -4.451   6.813  1.00  0.00           O  
ATOM    113  CB  ASN A 447       4.958  -7.558   6.917  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.591  -8.026   6.402  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.450  -9.174   5.991  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       2.560  -7.196   6.376  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.384  -6.560   7.216  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.643  -7.039   4.936  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.590  -8.435   7.055  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.830  -7.072   7.886  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       2.598  -6.232   6.696  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       1.680  -7.443   5.921  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.076  -5.060   4.891  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.284  -3.855   4.745  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.493  -3.541   6.017  1.00  0.00           C  
ATOM    126  O   TRP A 448       2.081  -4.458   6.735  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.288  -4.071   3.600  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.791  -3.808   2.220  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.942  -4.716   1.231  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.186  -2.532   1.651  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.409  -4.085   0.093  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.583  -2.734   0.298  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.279  -1.223   2.164  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.062  -1.685  -0.497  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.783  -0.174   1.386  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.202  -0.410   0.072  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.973  -5.774   4.179  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.929  -3.019   4.513  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.867  -5.077   3.653  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.467  -3.382   3.759  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.725  -5.774   1.312  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.648  -4.582  -0.764  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.953  -1.024   3.168  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.347  -1.856  -1.528  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.837   0.823   1.781  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.591   0.403  -0.516  1.00  0.00           H  
ATOM    147  N   SER A 449       2.333  -2.260   6.353  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.525  -1.925   7.514  1.00  0.00           C  
ATOM    149  C   SER A 449       0.070  -2.174   7.100  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.250  -2.065   5.912  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.630  -0.447   7.876  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.888  -0.130   8.430  1.00  0.00           O  
ATOM    153  H   SER A 449       2.667  -1.495   5.783  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.801  -2.545   8.366  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.431   0.164   6.998  1.00  0.00           H  
ATOM    156  HB3 SER A 449       0.857  -0.217   8.598  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.497  -0.026   7.681  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.826  -2.474   8.046  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.222  -2.686   7.720  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.778  -1.363   7.187  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.404  -0.285   7.670  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.879  -3.137   9.027  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.971  -2.549  10.100  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.587  -2.622   9.467  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.323  -3.461   6.960  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.900  -2.771   9.121  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.852  -4.223   9.097  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.249  -1.509  10.253  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.017  -3.107  11.033  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.046  -1.820   9.843  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.136  -3.595   9.663  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.683  -1.450   6.213  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.310  -0.294   5.590  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.911   0.652   6.622  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.535   0.189   7.587  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.434  -0.772   4.669  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.988  -1.472   3.431  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.290  -2.739   3.080  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.179  -0.942   2.344  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.734  -3.015   1.850  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.007  -1.954   1.363  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.630   0.320   2.061  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.240  -1.743   0.209  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.933   0.575   0.874  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.692  -0.469  -0.026  1.00  0.00           C  
ATOM    186  H   TRP A 451      -3.935  -2.366   5.861  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.559   0.243   5.011  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.092  -1.434   5.232  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.023   0.093   4.368  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.879  -3.441   3.655  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.904  -3.884   1.368  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.774   1.110   2.773  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.081  -2.557  -0.480  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.532   1.560   0.681  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.067  -0.269  -0.880  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.734   1.956   6.406  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.264   3.000   7.261  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.736   3.229   6.888  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.406   2.329   6.365  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.381   4.247   7.135  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.464   4.858   5.862  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.210   2.291   5.602  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.236   2.675   8.302  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -4.713   4.967   7.877  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.342   3.991   7.349  1.00  0.00           H  
ATOM    206  HG  SER A 452      -4.343   5.811   6.023  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.288   4.387   7.242  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.664   4.731   6.937  1.00  0.00           C  
ATOM    209  C   ALA A 453      -8.859   4.771   5.420  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.008   5.287   4.689  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -8.969   6.094   7.550  1.00  0.00           C  
ATOM    212  H   ALA A 453      -6.714   5.100   7.662  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.327   3.984   7.375  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.350   6.854   7.072  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.021   6.337   7.394  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -8.751   6.070   8.617  1.00  0.00           H  
ATOM    217  N   CYS A 454      -9.951   4.176   4.941  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.247   4.188   3.517  1.00  0.00           C  
ATOM    219  C   CYS A 454     -10.735   5.593   3.188  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.535   6.152   3.936  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.302   3.134   3.155  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -10.643   1.451   3.267  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.618   3.776   5.588  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.332   3.985   2.956  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.172   3.243   3.806  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.631   3.314   2.132  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.299   6.145   2.056  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.688   7.484   1.608  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.219   7.564   1.462  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.813   8.639   1.591  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.930   7.810   0.314  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.811   9.204   0.112  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.633   5.614   1.500  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.388   8.193   2.379  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.919   7.403   0.373  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.447   7.348  -0.525  1.00  0.00           H  
ATOM    237  HG  SER A 455      -8.948   9.487   0.480  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.867   6.431   1.175  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.310   6.356   1.068  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.834   5.842   2.398  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.214   5.004   3.060  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.753   5.420  -0.051  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.432   6.022  -1.273  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.345   5.578   1.083  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.714   7.348   0.878  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.242   4.462   0.039  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.833   5.263   0.000  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.189   6.556  -1.556  1.00  0.00           H  
ATOM    249  N   SER A 457     -16.008   6.325   2.764  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.722   5.975   3.973  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.191   5.663   3.641  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.994   5.444   4.542  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.483   7.068   5.013  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.415   6.513   6.311  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.438   7.018   2.153  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.287   5.059   4.364  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.522   7.536   4.816  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.257   7.832   4.949  1.00  0.00           H  
ATOM    259  HG  SER A 457     -17.321   6.661   6.683  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.523   5.586   2.349  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.834   5.286   1.796  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.651   4.174   0.767  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.542   3.666   0.588  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.416   6.549   1.152  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.552   7.005   0.132  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.562   7.656   2.178  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.827   5.771   1.638  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.503   4.928   2.584  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.393   6.324   0.730  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.974   7.747  -0.355  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.165   8.446   1.745  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.592   8.057   2.469  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.052   7.244   3.058  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.700   3.814   0.031  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.596   2.753  -0.969  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.824   3.170  -2.227  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.738   2.405  -3.191  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.971   2.135  -1.210  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -22.751   1.454   0.293  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.602   4.239   0.194  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.973   1.968  -0.546  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.636   2.870  -1.667  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.844   1.315  -1.915  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.275   4.385  -2.220  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.473   4.941  -3.287  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.131   4.194  -3.284  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.669   3.688  -2.253  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.193   6.422  -2.979  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.412   7.344  -3.105  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.179   8.697  -2.420  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.209   9.399  -2.782  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -19.923   9.058  -1.470  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.379   4.957  -1.397  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.986   4.831  -4.246  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.784   6.499  -1.969  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.438   6.776  -3.681  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -19.588   7.509  -4.166  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.290   6.867  -2.671  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.496   4.093  -4.447  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.190   3.447  -4.557  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.192   4.475  -4.042  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.364   5.679  -4.234  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.940   3.047  -6.021  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.803   1.838  -6.433  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -15.132   0.483  -6.161  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.994  -0.579  -5.454  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -17.242  -0.970  -6.143  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.913   4.528  -5.258  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.115   2.573  -3.892  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.188   3.890  -6.667  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.884   2.816  -6.167  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.747   1.890  -5.901  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -16.008   1.905  -7.501  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.756   0.080  -7.100  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.269   0.657  -5.523  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.383  -1.475  -5.321  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -16.267  -0.203  -4.474  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -17.961  -0.251  -6.073  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -17.624  -1.813  -5.720  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -17.086  -1.194  -7.119  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.147   3.998  -3.396  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.087   4.793  -2.813  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.815   3.990  -2.847  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.674   3.070  -3.651  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.084   2.995  -3.292  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.963   5.726  -3.359  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.324   5.019  -1.779  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.899   4.297  -1.935  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.598   3.651  -1.774  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.101   3.914  -0.366  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.660   4.758   0.332  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.580   4.155  -2.828  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.858   5.594  -3.254  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.755   6.218  -4.105  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.271   7.588  -4.550  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -6.194   8.482  -5.008  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.065   5.070  -1.303  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.706   2.584  -1.881  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.564   4.075  -2.439  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.646   3.530  -3.718  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.784   5.572  -3.828  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.009   6.203  -2.362  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.849   6.322  -3.505  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.551   5.595  -4.975  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -8.004   7.457  -5.349  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.774   8.066  -3.705  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -5.484   8.575  -4.289  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -6.593   9.409  -5.150  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -5.771   8.172  -5.877  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.119   3.147   0.092  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.508   3.291   1.408  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.032   3.578   1.198  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.538   3.447   0.077  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.685   2.062   2.322  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.718   1.009   1.973  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.228  -0.016   0.936  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.194  -1.085   0.618  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.829  -1.917   1.456  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.496  -1.984   2.739  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -9.830  -2.662   1.010  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.697   2.466  -0.525  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -6.938   4.159   1.913  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.755   1.527   2.434  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.945   2.463   3.293  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -7.981   0.498   2.896  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.571   1.544   1.602  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.014   0.534   0.028  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -6.312  -0.474   1.276  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.399  -1.169  -0.377  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -7.665  -1.527   3.076  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -9.124  -2.409   3.427  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.123  -2.678   0.033  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -10.396  -3.243   1.623  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.332   3.911   2.276  1.00  0.00           N  
ATOM    375  CA  MET A 465      -2.911   4.199   2.269  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.245   3.255   3.262  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.851   2.864   4.264  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.699   5.663   2.690  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.217   6.051   2.707  1.00  0.00           C  
ATOM    380  SD  MET A 465      -0.898   7.795   3.071  1.00  0.00           S  
ATOM    381  CE  MET A 465       0.913   7.728   3.055  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.779   4.002   3.179  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.491   4.049   1.270  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.229   6.313   1.997  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.111   5.823   3.686  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.707   5.463   3.466  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -0.777   5.805   1.740  1.00  0.00           H  
ATOM    388  HE1 MET A 465       1.314   8.722   3.234  1.00  0.00           H  
ATOM    389  HE2 MET A 465       1.263   7.056   3.840  1.00  0.00           H  
ATOM    390  HE3 MET A 465       1.262   7.369   2.087  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.021   2.837   2.964  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.227   1.977   3.826  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.219   2.316   3.541  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.540   2.816   2.459  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.495   0.478   3.617  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.023  -0.079   2.265  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.378  -1.565   2.142  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.041  -2.128   0.847  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.161  -3.384   0.430  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.655  -4.321   1.229  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.103  -3.707  -0.825  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.547   3.170   2.126  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.461   2.232   4.863  1.00  0.00           H  
ATOM    404  HB2 ARG A 466       0.034  -0.059   4.402  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.556   0.278   3.754  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.474   0.486   1.455  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.053   0.036   2.187  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.096  -2.110   2.951  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.452  -1.690   2.253  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.503  -1.492   0.209  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.789  -4.141   2.230  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.839  -5.257   0.909  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.385  -2.978  -1.495  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.032  -4.663  -1.152  1.00  0.00           H  
ATOM    415  N   GLN A 467       2.088   2.044   4.500  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.508   2.288   4.374  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.237   1.125   5.040  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.630   0.352   5.785  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.887   3.706   4.853  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.536   3.978   6.322  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.613   5.471   6.631  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       4.704   6.032   6.712  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       2.479   6.121   6.841  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.783   1.629   5.367  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.747   2.238   3.322  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.954   3.875   4.706  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.376   4.439   4.220  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.536   3.615   6.541  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       4.232   3.437   6.964  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       1.598   5.613   6.848  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       2.477   7.121   7.025  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.517   0.948   4.744  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.344  -0.120   5.295  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.713   0.416   5.655  1.00  0.00           C  
ATOM    435  O   ARG A 468       8.150   1.427   5.109  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.411  -1.315   4.332  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.980  -0.972   2.952  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.701  -2.089   1.942  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.021  -1.675   0.566  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.037  -2.465  -0.515  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.888  -3.781  -0.416  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.182  -1.917  -1.714  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.938   1.630   4.115  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.879  -0.461   6.221  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       7.002  -2.117   4.778  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.399  -1.672   4.209  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.495  -0.070   2.589  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       8.054  -0.807   3.051  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.244  -2.986   2.217  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.650  -2.344   1.985  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.068  -0.681   0.385  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.621  -4.273   0.426  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.099  -4.382  -1.219  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.273  -0.915  -1.833  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       6.975  -2.486  -2.541  1.00  0.00           H  
ATOM    456  N   MET A 469       8.391  -0.281   6.557  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.706   0.099   7.029  1.00  0.00           C  
ATOM    458  C   MET A 469      10.745  -0.649   6.222  1.00  0.00           C  
ATOM    459  O   MET A 469      10.694  -1.879   6.104  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.839  -0.176   8.533  1.00  0.00           C  
ATOM    461  CG  MET A 469       8.992   0.819   9.330  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.165   0.698  11.125  1.00  0.00           S  
ATOM    463  CE  MET A 469       8.383   2.260  11.598  1.00  0.00           C  
ATOM    464  H   MET A 469       7.955  -1.113   6.942  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.845   1.170   6.873  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.528  -1.196   8.760  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.883  -0.046   8.826  1.00  0.00           H  
ATOM    468  HG2 MET A 469       9.293   1.824   9.038  1.00  0.00           H  
ATOM    469  HG3 MET A 469       7.941   0.682   9.076  1.00  0.00           H  
ATOM    470  HE1 MET A 469       7.352   2.279  11.246  1.00  0.00           H  
ATOM    471  HE2 MET A 469       8.390   2.358  12.683  1.00  0.00           H  
ATOM    472  HE3 MET A 469       8.935   3.092  11.160  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.670   0.099   5.630  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.765  -0.416   4.829  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.613  -1.297   5.755  1.00  0.00           C  
ATOM    476  O   LEU A 470      13.965  -0.881   6.860  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.513   0.793   4.221  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.527   0.509   3.094  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.821  -0.096   3.612  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.934  -0.369   2.015  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.652   1.102   5.781  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.333  -1.022   4.034  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.764   1.466   3.804  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.019   1.340   5.016  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.777   1.418   2.568  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.551  -0.125   2.807  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      15.624  -1.104   3.942  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.218   0.502   4.432  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.746  -1.350   2.433  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.658  -0.470   1.203  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.015   0.087   1.644  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.782  -2.576   5.412  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.577  -3.538   6.182  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.027  -3.286   5.804  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.858  -3.037   6.673  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.194  -4.982   5.819  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.852  -5.478   6.347  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.907  -6.137   7.719  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.733  -7.425   7.748  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.628  -8.129   9.043  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.482  -2.872   4.489  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.469  -3.375   7.255  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.100  -5.031   4.749  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.994  -5.664   6.109  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      12.171  -4.631   6.392  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.447  -6.206   5.644  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.306  -5.422   8.434  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.879  -6.390   7.962  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      13.374  -8.084   6.957  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      14.782  -7.190   7.552  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.991  -7.555   9.798  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      14.161  -8.994   8.999  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.668  -8.365   9.250  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.327  -3.389   4.510  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.635  -3.173   3.932  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.471  -2.739   2.475  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.398  -2.875   1.891  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.418  -4.481   4.008  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.596  -3.591   3.834  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.156  -2.387   4.483  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      17.886  -5.278   3.485  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.372  -4.329   3.523  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.582  -4.771   5.046  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.529  -2.198   1.886  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.581  -1.742   0.504  1.00  0.00           C  
ATOM    526  C   GLN A 473      19.818  -2.431  -0.061  1.00  0.00           C  
ATOM    527  O   GLN A 473      20.858  -2.464   0.597  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.596  -0.204   0.424  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.865   0.411   1.024  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.767   1.918   1.229  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.709   2.368   2.364  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.768   2.723   0.185  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.391  -2.112   2.407  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.702  -2.100  -0.033  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.525   0.098  -0.621  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.719   0.189   0.950  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.059  -0.049   1.989  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.715   0.184   0.390  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.895   2.358  -0.765  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.758   3.717   0.346  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.715  -3.034  -1.238  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.839  -3.742  -1.845  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.894  -2.759  -2.346  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.030  -3.161  -2.598  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.357  -4.616  -3.005  1.00  0.00           C  
ATOM    546  CG  LEU A 474      19.529  -5.871  -2.653  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.407  -6.963  -2.060  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      18.371  -5.686  -1.668  1.00  0.00           C  
ATOM    549  H   LEU A 474      18.844  -2.976  -1.751  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.308  -4.379  -1.093  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.805  -3.969  -3.675  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.230  -4.946  -3.564  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.117  -6.256  -3.585  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      20.812  -6.644  -1.101  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      21.222  -7.188  -2.745  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.789  -7.850  -1.913  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      17.764  -4.837  -1.939  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      18.745  -5.534  -0.654  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      17.736  -6.572  -1.684  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.528  -1.493  -2.530  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.410  -0.431  -2.976  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.240   0.670  -1.945  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.176   1.279  -1.850  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.086   0.052  -4.391  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.169   1.039  -4.798  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.132   2.205  -4.369  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      24.134   0.615  -5.477  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.586  -1.207  -2.306  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.445  -0.776  -2.963  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.088  -0.791  -5.082  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.108   0.535  -4.421  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.243   0.837  -1.088  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.257   1.829  -0.021  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.321   3.264  -0.550  1.00  0.00           C  
ATOM    575  O   LEU A 476      23.170   4.194   0.243  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.465   1.589   0.903  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.377   0.452   1.935  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.273   0.708   2.967  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.204  -0.930   1.296  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.090   0.302  -1.235  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.348   1.746   0.566  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.360   1.457   0.297  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.611   2.498   1.477  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.323   0.444   2.475  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.287   0.603   2.522  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.364   1.721   3.358  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.384   0.020   3.802  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.364  -1.709   2.042  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.956  -1.062   0.521  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      23.217  -1.038   0.845  1.00  0.00           H  
ATOM    591  N   SER A 477      23.575   3.463  -1.842  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.680   4.776  -2.454  1.00  0.00           C  
ATOM    593  C   SER A 477      22.374   5.235  -3.094  1.00  0.00           C  
ATOM    594  O   SER A 477      22.201   6.433  -3.325  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.847   4.764  -3.447  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.987   4.097  -2.907  1.00  0.00           O  
ATOM    597  H   SER A 477      23.687   2.674  -2.473  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.899   5.499  -1.684  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.536   4.257  -4.360  1.00  0.00           H  
ATOM    600  HB3 SER A 477      25.116   5.793  -3.683  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.764   3.154  -2.750  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.409   4.336  -3.273  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.123   4.627  -3.879  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.035   4.187  -2.888  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.922   2.989  -2.611  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.066   3.904  -5.232  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.687   4.055  -5.893  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.132   4.420  -6.215  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.602   3.360  -3.072  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.043   5.691  -4.082  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.288   2.858  -5.033  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.919   3.567  -5.291  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.436   5.110  -6.006  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.695   3.593  -6.880  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      22.131   4.234  -5.822  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.043   3.889  -7.164  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.005   5.489  -6.386  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.274   5.122  -2.287  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.227   4.781  -1.335  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.070   4.070  -2.031  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.950   4.092  -3.253  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.755   6.109  -0.740  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.055   7.124  -1.840  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.297   6.557  -2.522  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.625   4.141  -0.547  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.687   6.075  -0.519  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.341   6.342   0.151  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.230   7.149  -2.555  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.240   8.119  -1.432  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.266   6.780  -3.588  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.191   6.982  -2.073  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.168   3.509  -1.223  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.999   2.792  -1.703  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.728   3.529  -1.259  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.138   3.141  -0.248  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.072   1.344  -1.206  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.562   0.436  -1.717  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.337   3.532  -0.229  1.00  0.00           H  
ATOM    639  HA  CYS A 480      14.012   2.778  -2.785  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.040   1.363  -0.119  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.191   0.805  -1.559  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.289   4.576  -1.981  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.099   5.370  -1.656  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.766   4.617  -1.784  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.740   5.131  -1.342  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.147   6.573  -2.606  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.887   6.008  -3.816  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.926   5.105  -3.180  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.177   5.733  -0.633  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.152   6.931  -2.876  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.736   7.377  -2.158  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.221   5.384  -4.413  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.358   6.784  -4.419  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.199   4.321  -3.885  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.806   5.688  -2.904  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.755   3.389  -2.310  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.594   2.507  -2.524  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.979   2.000  -1.205  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.288   0.975  -1.155  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.015   1.330  -3.423  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.235   1.680  -4.894  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       9.796   2.763  -5.176  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.923   0.835  -5.764  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.635   3.039  -2.660  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.823   3.068  -3.044  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.949   0.946  -3.029  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.264   0.540  -3.380  1.00  0.00           H  
ATOM    668  N   THR A 483       8.256   2.674  -0.096  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.786   2.390   1.248  1.00  0.00           C  
ATOM    670  C   THR A 483       6.317   2.762   1.447  1.00  0.00           C  
ATOM    671  O   THR A 483       5.850   2.637   2.567  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.709   3.127   2.242  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.071   4.414   1.766  1.00  0.00           O  
ATOM    674  CG2 THR A 483      10.001   2.325   2.414  1.00  0.00           C  
ATOM    675  H   THR A 483       8.817   3.519  -0.162  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.851   1.321   1.438  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.230   3.223   3.215  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.372   5.044   2.045  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.471   2.171   1.443  1.00  0.00           H  
ATOM    680 HG22 THR A 483       9.773   1.360   2.864  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.679   2.864   3.073  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.576   3.174   0.416  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.172   3.563   0.499  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.395   2.997  -0.686  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.918   2.956  -1.802  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.044   5.092   0.584  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.993   5.859  -0.352  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.887   7.351  -0.101  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.013   8.037  -0.635  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.723   7.861   0.789  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.010   3.257  -0.492  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.739   3.149   1.403  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       3.014   5.374   0.360  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.238   5.400   1.611  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       6.031   5.565  -0.175  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.756   5.636  -1.391  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       6.431   7.252   1.199  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.924   8.858   0.775  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.162   2.554  -0.447  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.264   1.985  -1.462  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.162   2.473  -1.222  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.506   2.910  -0.119  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.329   0.451  -1.410  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.589  -0.302  -2.522  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.145   0.288  -3.527  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.471  -1.539  -2.397  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.804   2.629   0.505  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.587   2.310  -2.455  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.366   0.165  -1.478  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.955   0.117  -0.445  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.974   2.422  -2.275  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.361   2.822  -2.335  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.048   1.831  -3.256  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.594   1.631  -4.387  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.516   4.234  -2.915  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.092   5.354  -1.992  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.729   5.677  -1.839  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.070   6.085  -1.294  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.340   6.716  -0.979  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.681   7.162  -0.480  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.319   7.476  -0.320  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.622   2.027  -3.148  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.789   2.781  -1.338  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.949   4.308  -3.844  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.567   4.380  -3.168  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.029   5.114  -2.365  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.120   5.824  -1.389  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.712   6.927  -0.822  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.429   7.739   0.039  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.022   8.295   0.321  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.097   1.189  -2.751  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.915   0.213  -3.460  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.385   0.608  -3.213  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.667   1.248  -2.190  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.589  -1.210  -2.976  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.163  -1.710  -3.199  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.845  -1.834  -4.667  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.507  -2.561  -5.400  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.844  -1.114  -5.108  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.410   1.419  -1.817  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.710   0.274  -4.527  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.813  -1.277  -1.921  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.217  -1.902  -3.514  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.447  -1.038  -2.739  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.057  -2.697  -2.750  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.297  -0.563  -4.447  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.598  -1.174  -6.084  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.341   0.224  -4.079  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.750   0.581  -3.945  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.449   0.034  -2.692  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.022  -0.959  -2.095  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.424   0.129  -5.244  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.512  -0.974  -5.769  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.133  -0.524  -5.305  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.798   1.664  -3.916  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.434  -0.232  -5.077  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.443   0.960  -5.951  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.760  -1.919  -5.287  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.564  -1.063  -6.854  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.508  -1.391  -5.129  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.679   0.118  -6.060  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.529   0.709  -2.277  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.383   0.408  -1.129  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.791   0.962  -1.389  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.108   1.346  -2.517  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.782   1.046   0.134  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.433   0.394   1.709  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.820   1.526  -2.825  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.442  -0.671  -1.001  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.717   0.871   0.089  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.955   2.121   0.100  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.635   0.958  -0.364  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.008   1.433  -0.273  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.208   1.792   1.203  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.286   1.652   2.015  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.028   0.341  -0.648  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.871  -0.202  -2.064  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.787  -1.723  -2.413  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.462  -1.221  -1.961  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.311   0.632   0.540  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.148   2.317  -0.896  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.967  -0.480   0.064  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.030   0.764  -0.566  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.177   0.583  -2.752  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.829  -0.439  -2.251  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.749  -0.311  -2.488  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -19.152  -2.020  -2.217  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.503  -1.061  -0.886  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.394   2.256   1.566  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.710   2.585   2.944  1.00  0.00           C  
ATOM    791  C   GLY A 491     -16.973   1.306   3.753  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.414   0.300   3.182  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.126   2.374   0.870  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.879   3.136   3.375  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.614   3.187   2.968  1.00  0.00           H  
ATOM    796  N   PRO A 492     -16.746   1.341   5.077  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -16.959   0.200   5.951  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.468  -0.014   6.042  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.208   0.879   6.451  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -16.300   0.567   7.286  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -16.379   2.092   7.307  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -16.243   2.476   5.838  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.479  -0.690   5.539  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -16.811   0.117   8.136  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -15.252   0.264   7.259  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -17.352   2.402   7.688  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -15.581   2.530   7.901  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -16.829   3.370   5.638  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -15.193   2.638   5.596  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.934  -1.194   5.650  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -20.339  -1.576   5.641  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.820  -1.816   4.211  1.00  0.00           C  
ATOM    813  O   GLY A 493     -21.804  -2.532   4.013  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.282  -1.898   5.323  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -20.472  -2.478   6.237  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -20.945  -0.782   6.072  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.148  -1.213   3.225  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.470  -1.361   1.814  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.611  -2.471   1.220  1.00  0.00           C  
ATOM    820  O   CYS A 494     -20.005  -3.125   0.261  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -20.213  -0.041   1.113  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -21.282   1.286   1.713  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.351  -0.637   3.465  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.518  -1.629   1.698  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.175   0.248   1.273  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -20.358  -0.180   0.045  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.380  -2.618   1.698  1.00  0.00           N  
ATOM    828  CA  SER A 495     -17.503  -3.674   1.239  1.00  0.00           C  
ATOM    829  C   SER A 495     -17.950  -4.953   1.954  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.703  -4.893   2.934  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.067  -3.298   1.575  1.00  0.00           C  
ATOM    832  OG  SER A 495     -15.974  -2.779   2.891  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.055  -2.078   2.486  1.00  0.00           H  
ATOM    834  HA  SER A 495     -17.604  -3.806   0.160  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -15.422  -4.166   1.457  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -15.744  -2.535   0.868  1.00  0.00           H  
ATOM    837  HG  SER A 495     -15.111  -2.318   2.930  1.00  0.00           H  
ATOM    838  N   ASP A 496     -17.448  -6.106   1.512  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -17.780  -7.417   2.071  1.00  0.00           C  
ATOM    840  C   ASP A 496     -19.284  -7.704   1.951  1.00  0.00           C  
ATOM    841  O   ASP A 496     -19.853  -8.480   2.714  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -17.232  -7.538   3.502  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -17.291  -8.971   4.004  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -16.790  -9.872   3.299  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -17.717  -9.175   5.163  1.00  0.00           O  
ATOM    846  H   ASP A 496     -16.829  -6.119   0.711  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -17.264  -8.168   1.468  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -16.189  -7.218   3.514  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -17.790  -6.896   4.184  1.00  0.00           H  
ATOM    850  N   GLU A 497     -19.941  -7.048   0.992  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -21.361  -7.172   0.715  1.00  0.00           C  
ATOM    852  C   GLU A 497     -21.636  -8.411  -0.132  1.00  0.00           C  
ATOM    853  O   GLU A 497     -22.448  -9.253   0.237  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -21.813  -5.909  -0.034  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -23.317  -5.858  -0.320  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -24.070  -5.502   0.954  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -24.166  -6.366   1.852  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -24.506  -4.335   1.090  1.00  0.00           O  
ATOM    859  H   GLU A 497     -19.401  -6.423   0.417  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -21.896  -7.257   1.659  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -21.550  -5.042   0.568  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -21.272  -5.847  -0.978  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -23.506  -5.095  -1.078  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -23.672  -6.810  -0.711  1.00  0.00           H  
ATOM    865  N   ASP A 498     -20.940  -8.517  -1.264  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -21.007  -9.572  -2.279  1.00  0.00           C  
ATOM    867  C   ASP A 498     -22.345  -9.677  -3.023  1.00  0.00           C  
ATOM    868  O   ASP A 498     -22.440 -10.429  -3.996  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -20.506 -10.925  -1.762  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -20.078 -11.839  -2.916  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -19.280 -11.388  -3.772  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -20.465 -13.030  -2.925  1.00  0.00           O  
ATOM    873  H   ASP A 498     -20.303  -7.760  -1.457  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -20.291  -9.265  -3.035  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -19.637 -10.760  -1.122  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -21.294 -11.408  -1.182  1.00  0.00           H  
ATOM    877  N   GLY A 499     -23.340  -8.864  -2.660  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -24.660  -8.821  -3.272  1.00  0.00           C  
ATOM    879  C   GLY A 499     -24.712  -7.810  -4.401  1.00  0.00           C  
ATOM    880  O   GLY A 499     -23.717  -7.685  -5.154  1.00  0.00           O  
ATOM    881  H   GLY A 499     -23.186  -8.283  -1.852  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -24.926  -9.799  -3.663  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -25.392  -8.548  -2.513  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 439      10.770  -2.931  -7.279  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.238  -4.045  -6.493  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.113  -4.273  -5.277  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.291  -3.356  -4.477  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.830  -2.060  -6.790  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.224  -3.806  -6.170  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.222  -4.938  -7.115  1.00  0.00           H  
ATOM      8  N   SER A 440      11.644  -5.493  -5.121  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.503  -5.885  -4.002  1.00  0.00           C  
ATOM     10  C   SER A 440      13.755  -6.635  -4.483  1.00  0.00           C  
ATOM     11  O   SER A 440      14.209  -7.583  -3.833  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.700  -6.710  -2.989  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.441  -6.131  -2.686  1.00  0.00           O  
ATOM     14  H   SER A 440      11.463  -6.198  -5.819  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.851  -4.981  -3.501  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.536  -7.706  -3.399  1.00  0.00           H  
ATOM     17  HB3 SER A 440      12.283  -6.809  -2.073  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.255  -6.297  -1.734  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.237  -6.298  -5.678  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.427  -6.881  -6.293  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.692  -6.207  -5.752  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.718  -6.863  -5.607  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.355  -6.833  -7.824  1.00  0.00           C  
ATOM     24  CG  GLU A 441      14.957  -5.505  -8.490  1.00  0.00           C  
ATOM     25  CD  GLU A 441      13.454  -5.233  -8.387  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      12.630  -5.934  -9.017  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      13.062  -4.363  -7.580  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.804  -5.502  -6.138  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.489  -7.931  -6.006  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.333  -7.123  -8.198  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.641  -7.590  -8.130  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.515  -4.688  -8.032  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      15.226  -5.546  -9.545  1.00  0.00           H  
ATOM     34  N   THR A 442      16.608  -4.923  -5.415  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.675  -4.099  -4.851  1.00  0.00           C  
ATOM     36  C   THR A 442      17.231  -3.527  -3.497  1.00  0.00           C  
ATOM     37  O   THR A 442      18.045  -2.955  -2.774  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.120  -2.996  -5.839  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.045  -2.564  -6.659  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.218  -3.533  -6.753  1.00  0.00           C  
ATOM     41  H   THR A 442      15.731  -4.438  -5.572  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.528  -4.741  -4.648  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.536  -2.139  -5.295  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.993  -3.159  -7.417  1.00  0.00           H  
ATOM     45 HG21 THR A 442      20.091  -3.813  -6.164  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.516  -2.755  -7.456  1.00  0.00           H  
ATOM     47 HG23 THR A 442      18.857  -4.406  -7.294  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.977  -3.758  -3.100  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.389  -3.278  -1.857  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.874  -4.447  -1.015  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.432  -5.467  -1.546  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.243  -2.327  -2.213  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.705  -0.935  -3.282  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.378  -4.235  -3.764  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.131  -2.722  -1.282  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.473  -2.897  -2.733  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.804  -1.934  -1.296  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.893  -4.294   0.310  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.436  -5.281   1.274  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.566  -4.512   2.254  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.086  -3.841   3.141  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.589  -5.989   2.028  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.589  -6.751   1.154  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      15.002  -7.044   2.977  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      17.691  -5.913   0.534  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.273  -3.441   0.714  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.837  -6.035   0.764  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.128  -5.266   2.632  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      17.098  -7.492   1.771  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.051  -7.265   0.363  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.768  -7.389   3.674  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.170  -6.633   3.536  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.647  -7.882   2.387  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      17.301  -5.281  -0.259  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      18.182  -5.313   1.293  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      18.409  -6.616   0.132  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.249  -4.584   2.113  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.349  -3.886   3.022  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.787  -4.873   4.060  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.954  -6.093   3.945  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.190  -3.264   2.239  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.532  -2.668   0.893  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      11.083  -1.380   0.796  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.157  -3.349  -0.278  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.275  -0.794  -0.465  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.386  -2.791  -1.540  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.976  -1.515  -1.642  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.235  -0.972  -2.857  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.855  -5.144   1.372  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.889  -3.069   3.509  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.425  -4.029   2.088  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.755  -2.474   2.851  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      11.314  -0.804   1.677  1.00  0.00           H  
ATOM     94  HD2 TYR A 445       9.636  -4.285  -0.228  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.649   0.214  -0.524  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.070  -3.337  -2.415  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.186  -1.616  -3.583  1.00  0.00           H  
ATOM     98  N   SER A 446      10.108  -4.344   5.074  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.444  -5.095   6.143  1.00  0.00           C  
ATOM    100  C   SER A 446       8.022  -5.496   5.690  1.00  0.00           C  
ATOM    101  O   SER A 446       7.637  -5.280   4.532  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.428  -4.247   7.426  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.191  -2.881   7.147  1.00  0.00           O  
ATOM    104  H   SER A 446      10.024  -3.334   5.111  1.00  0.00           H  
ATOM    105  HA  SER A 446      10.001  -6.010   6.343  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.672  -4.610   8.120  1.00  0.00           H  
ATOM    107  HB3 SER A 446      10.396  -4.345   7.913  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.266  -2.680   7.440  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.257  -6.164   6.564  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.888  -6.571   6.245  1.00  0.00           C  
ATOM    111  C   ASN A 447       5.018  -5.314   6.226  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.158  -4.471   7.113  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.328  -7.557   7.276  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.890  -7.944   6.956  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       2.971  -7.638   7.708  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.645  -8.629   5.855  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.584  -6.319   7.510  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.877  -7.055   5.270  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.930  -8.457   7.304  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.345  -7.085   8.257  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       4.394  -8.969   5.253  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.693  -8.888   5.645  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.137  -5.185   5.237  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.249  -4.042   5.113  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.371  -3.886   6.349  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.746  -4.858   6.795  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.329  -4.193   3.893  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.906  -3.860   2.551  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.184  -4.737   1.561  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.199  -2.541   2.002  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.611  -4.059   0.439  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.617  -2.701   0.648  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.132  -1.222   2.496  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       3.995  -1.618  -0.155  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.544  -0.136   1.705  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.034  -0.338   0.409  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.073  -5.909   4.535  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.841  -3.142   5.003  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.907  -5.197   3.875  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.489  -3.515   4.037  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.059  -5.806   1.618  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.871  -4.514  -0.432  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.748  -1.036   3.489  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.283  -1.750  -1.188  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.460   0.872   2.070  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.362   0.502  -0.188  1.00  0.00           H  
ATOM    147  N   SER A 449       2.354  -2.682   6.925  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.485  -2.447   8.061  1.00  0.00           C  
ATOM    149  C   SER A 449       0.051  -2.484   7.495  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.160  -2.353   6.282  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.879  -1.163   8.793  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.874  -1.510   9.739  1.00  0.00           O  
ATOM    153  H   SER A 449       2.864  -1.888   6.553  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.591  -3.283   8.754  1.00  0.00           H  
ATOM    155  HB2 SER A 449       2.254  -0.416   8.097  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.024  -0.742   9.316  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.420  -0.702   9.905  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.962  -2.701   8.341  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.331  -2.797   7.879  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.823  -1.503   7.256  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.364  -0.402   7.592  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.159  -3.230   9.087  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.312  -2.775  10.268  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.877  -2.860   9.776  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.384  -3.580   7.125  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.147  -2.768   9.103  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.247  -4.316   9.097  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.550  -1.741  10.517  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.449  -3.425  11.120  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.290  -2.070  10.240  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.451  -3.832  10.008  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.785  -1.669   6.354  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.419  -0.583   5.644  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.114   0.329   6.641  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.713  -0.138   7.616  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.464  -1.145   4.671  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.936  -1.803   3.440  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.998  -3.117   3.137  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.281  -1.168   2.313  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.397  -3.341   1.911  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.907  -2.169   1.375  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.945   0.164   2.019  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.156  -1.859   0.234  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.221   0.494   0.864  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.796  -0.520  -0.006  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.102  -2.602   6.144  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.673  -0.011   5.098  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.094  -1.854   5.202  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.099  -0.321   4.349  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.459  -3.872   3.757  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.345  -4.261   1.476  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.239   0.928   2.718  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.822  -2.652  -0.419  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.935   1.519   0.677  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.164  -0.258  -0.839  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.968   1.633   6.440  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.629   2.616   7.276  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.077   2.683   6.765  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.536   1.843   5.978  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.901   3.971   7.213  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.946   4.507   5.906  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.463   1.959   5.626  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.637   2.277   8.312  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.379   4.672   7.899  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.861   3.843   7.519  1.00  0.00           H  
ATOM    206  HG  SER A 452      -4.328   3.978   5.383  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.809   3.679   7.233  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.179   3.905   6.845  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.307   4.175   5.346  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.437   4.815   4.737  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.618   5.150   7.591  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.395   4.343   7.866  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.793   3.053   7.140  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.921   5.957   7.345  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.628   5.427   7.290  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.589   4.952   8.660  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.409   3.710   4.764  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.720   3.915   3.364  1.00  0.00           C  
ATOM    219  C   CYS A 454     -10.958   5.404   3.173  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.655   6.036   3.970  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -12.009   3.175   2.981  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.770   1.589   2.158  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.069   3.190   5.333  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.892   3.591   2.735  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.621   3.029   3.872  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.590   3.800   2.304  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.399   5.951   2.097  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.578   7.363   1.772  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.090   7.593   1.571  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.635   8.623   1.978  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.725   7.683   0.544  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.645   9.062   0.261  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.831   5.365   1.490  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.235   7.967   2.612  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.709   7.321   0.708  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.152   7.155  -0.303  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.163   9.158  -0.579  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.777   6.627   0.951  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.207   6.675   0.729  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.898   6.208   2.004  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.792   5.042   2.390  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.605   5.780  -0.437  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.296   6.470  -1.618  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.301   5.802   0.629  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.507   7.698   0.504  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.064   4.833  -0.398  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.679   5.589  -0.407  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.129   6.812  -1.953  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.562   7.140   2.674  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.311   6.902   3.893  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.683   6.289   3.554  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.380   5.801   4.448  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.452   8.243   4.614  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.166   8.748   4.929  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.607   8.079   2.292  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.761   6.210   4.532  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -16.970   8.950   3.964  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.026   8.126   5.529  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.284   9.703   5.108  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.056   6.274   2.271  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.291   5.743   1.717  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.943   4.589   0.775  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.766   4.334   0.510  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.043   6.884   1.012  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.205   7.547   0.084  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.534   7.912   2.035  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.457   6.683   1.566  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.924   5.344   2.508  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.901   6.474   0.483  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.780   8.088  -0.494  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.129   8.658   1.522  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.693   8.409   2.522  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.157   7.422   2.784  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.943   3.863   0.276  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.754   2.736  -0.638  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.132   3.172  -1.978  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.770   2.325  -2.794  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.102   2.010  -0.764  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.318   0.592  -1.881  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.899   4.114   0.514  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.046   2.051  -0.172  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.351   1.653   0.230  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.864   2.736  -1.020  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.982   4.475  -2.230  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.384   5.014  -3.440  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.940   4.504  -3.551  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.297   4.160  -2.554  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.398   6.544  -3.378  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.805   7.150  -3.508  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.906   8.504  -2.807  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.130   9.418  -3.158  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -20.752   8.658  -1.896  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.291   5.129  -1.528  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.958   4.679  -4.301  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.946   6.856  -2.435  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.786   6.933  -4.192  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.055   7.263  -4.563  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.539   6.482  -3.074  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.401   4.465  -4.771  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.036   3.991  -4.971  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.041   4.998  -4.426  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.203   6.206  -4.620  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.755   3.713  -6.452  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.554   2.510  -6.956  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -15.036   1.173  -6.419  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.900   0.025  -6.945  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.660  -0.253  -8.377  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.950   4.757  -5.564  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.923   3.076  -4.389  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.021   4.593  -7.040  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.690   3.520  -6.594  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.599   2.633  -6.685  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.484   2.490  -8.034  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.993   1.035  -6.706  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -15.089   1.169  -5.335  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.682  -0.873  -6.363  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -16.949   0.279  -6.787  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -15.800   0.574  -8.939  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -16.310  -0.970  -8.693  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -14.709  -0.589  -8.500  1.00  0.00           H  
ATOM    321  N   GLY A 462     -12.985   4.464  -3.832  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -11.885   5.191  -3.222  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.678   4.276  -3.133  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.600   3.273  -3.853  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.976   3.454  -3.740  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.646   6.079  -3.806  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.161   5.494  -2.215  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.725   4.613  -2.269  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.501   3.852  -2.032  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.127   3.939  -0.562  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.547   4.852   0.147  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.321   4.417  -2.860  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.319   3.961  -4.324  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.239   4.657  -5.153  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.356   4.246  -6.627  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -5.622   5.172  -7.512  1.00  0.00           N  
ATOM    337  H   LYS A 463      -9.855   5.456  -1.716  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.666   2.810  -2.289  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.342   5.508  -2.811  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.380   4.086  -2.418  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.136   2.895  -4.369  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.288   4.174  -4.764  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.363   5.734  -5.062  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.253   4.386  -4.773  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.962   3.235  -6.746  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.409   4.249  -6.918  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -5.546   4.807  -8.458  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -4.686   5.362  -7.169  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -6.107   6.061  -7.577  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.350   2.968  -0.096  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.825   2.908   1.263  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.368   3.350   1.165  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.806   3.388   0.070  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.901   1.475   1.800  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.347   1.044   1.971  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.503  -0.452   2.188  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.174  -1.270   0.996  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.127  -2.612   0.988  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.385  -3.311   2.083  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.813  -3.286  -0.118  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.054   2.238  -0.734  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.372   3.592   1.918  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.397   0.806   1.101  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.417   1.423   2.774  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.775   1.572   2.824  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.891   1.312   1.081  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.871  -0.734   3.023  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.544  -0.604   2.451  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.018  -0.777   0.130  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.832  -2.903   2.911  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.384  -4.326   2.049  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.696  -2.876  -1.036  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.810  -4.307  -0.078  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.736   3.616   2.302  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.342   4.037   2.401  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.662   3.135   3.430  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.300   2.808   4.439  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.323   5.508   2.842  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.913   6.070   3.010  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.860   7.700   3.779  1.00  0.00           S  
ATOM    381  CE  MET A 465      -0.090   7.758   4.152  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.246   3.566   3.172  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.841   3.945   1.434  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.861   6.115   2.113  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.831   5.598   3.800  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.321   5.396   3.626  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.447   6.133   2.033  1.00  0.00           H  
ATOM    388  HE1 MET A 465       0.186   6.902   4.768  1.00  0.00           H  
ATOM    389  HE2 MET A 465       0.486   7.733   3.226  1.00  0.00           H  
ATOM    390  HE3 MET A 465       0.130   8.675   4.696  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.427   2.687   3.181  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.639   1.843   4.082  1.00  0.00           C  
ATOM    393  C   ARG A 466       0.829   2.145   3.840  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.190   2.515   2.722  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.887   0.338   3.863  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.309  -0.201   2.545  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.557  -1.701   2.425  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.094  -2.211   1.126  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.059  -3.490   0.772  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.232  -4.477   1.612  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.516  -3.760  -0.443  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.924   2.978   2.343  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.881   2.097   5.113  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.421  -0.213   4.681  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.953   0.140   3.893  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.756   0.324   1.706  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.764  -0.042   2.509  1.00  0.00           H  
ATOM    408  HD2 ARG A 466      -0.031  -2.208   3.233  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.621  -1.883   2.541  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.186  -1.506   0.456  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.688  -4.258   2.502  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.014  -5.448   1.444  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.615  -2.982  -1.101  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.740  -4.686  -0.770  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.676   1.931   4.837  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.099   2.174   4.694  1.00  0.00           C  
ATOM    417  C   GLN A 467       3.892   1.036   5.331  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.341   0.162   6.009  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.458   3.598   5.173  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.235   3.915   6.660  1.00  0.00           C  
ATOM    421  CD  GLN A 467       4.300   3.337   7.591  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.981   2.691   8.584  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       5.572   3.580   7.344  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.330   1.614   5.741  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.341   2.159   3.636  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.495   3.813   4.918  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       2.852   4.299   4.596  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       3.245   4.999   6.782  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       2.250   3.563   6.967  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       5.886   4.070   6.522  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       6.286   3.211   7.977  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.188   0.996   5.046  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.134   0.018   5.571  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.468   0.715   5.804  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.537   1.942   5.769  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.190  -1.255   4.703  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.709  -1.117   3.267  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.694  -2.510   2.609  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.606  -2.529   1.133  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.232  -1.813   0.192  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       8.165  -0.942   0.533  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       6.932  -1.964  -1.093  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.549   1.757   4.473  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.774  -0.278   6.559  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.795  -2.005   5.214  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.176  -1.636   4.649  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.060  -0.434   2.724  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.730  -0.736   3.284  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.559  -3.075   2.944  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.812  -3.038   2.973  1.00  0.00           H  
ATOM    451  HE  ARG A 468       5.828  -3.080   0.797  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       8.523  -0.923   1.469  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       8.590  -0.363  -0.178  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       6.240  -2.645  -1.411  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.275  -1.329  -1.804  1.00  0.00           H  
ATOM    456  N   MET A 469       8.533  -0.045   6.024  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.863   0.481   6.267  1.00  0.00           C  
ATOM    458  C   MET A 469      10.863  -0.305   5.409  1.00  0.00           C  
ATOM    459  O   MET A 469      10.552  -1.389   4.903  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.078   0.410   7.789  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.400   0.964   8.308  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.530   0.782  10.101  1.00  0.00           S  
ATOM    463  CE  MET A 469      13.098   1.643  10.342  1.00  0.00           C  
ATOM    464  H   MET A 469       8.451  -1.052   6.050  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.905   1.529   5.964  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.282   0.980   8.267  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.974  -0.617   8.128  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.232   0.435   7.844  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.463   2.023   8.058  1.00  0.00           H  
ATOM    470  HE1 MET A 469      13.036   2.654   9.939  1.00  0.00           H  
ATOM    471  HE2 MET A 469      13.306   1.697  11.407  1.00  0.00           H  
ATOM    472  HE3 MET A 469      13.893   1.091   9.841  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.049   0.260   5.194  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.152  -0.296   4.420  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.154  -0.938   5.389  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.941  -0.245   6.037  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.750   0.824   3.537  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.857   0.435   2.532  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.215   0.204   3.191  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.476  -0.733   1.630  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.216   1.151   5.643  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.761  -1.066   3.758  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.935   1.258   2.957  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.132   1.617   4.182  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.985   1.273   1.860  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.981   0.129   2.426  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.215  -0.715   3.765  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.457   1.050   3.832  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.547  -0.510   1.120  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      14.367  -1.637   2.214  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      15.252  -0.882   0.879  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.105  -2.268   5.504  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.976  -3.078   6.356  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.418  -2.965   5.850  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.344  -2.697   6.618  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.529  -4.560   6.329  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.377  -4.980   7.254  1.00  0.00           C  
ATOM    498  CD  LYS A 471      13.299  -6.513   7.419  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.130  -7.237   6.072  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.459  -8.680   6.114  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.432  -2.758   4.935  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.940  -2.698   7.379  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.195  -4.798   5.323  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.398  -5.175   6.571  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.514  -4.528   8.236  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.439  -4.630   6.828  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      14.216  -6.847   7.897  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.464  -6.761   8.075  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      12.113  -7.091   5.705  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.818  -6.775   5.372  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      14.418  -8.816   6.428  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.389  -9.097   5.189  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      12.839  -9.198   6.730  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.637  -3.224   4.558  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.948  -3.166   3.924  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.805  -2.860   2.436  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.699  -2.850   1.901  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.666  -4.510   4.130  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.852  -3.435   3.948  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.529  -2.366   4.381  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.133  -5.311   3.624  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.674  -4.447   3.727  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.721  -4.756   5.189  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.919  -2.622   1.753  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.977  -2.328   0.329  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.352  -2.777  -0.173  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.339  -2.616   0.548  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.716  -0.821   0.095  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.809   0.076   0.697  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.355   1.517   0.890  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.905   1.897   1.969  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.500   2.357  -0.112  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.817  -2.642   2.223  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.205  -2.901  -0.184  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.646  -0.609  -0.973  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.751  -0.563   0.535  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.112  -0.302   1.672  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.679   0.051   0.040  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.798   2.030  -1.038  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.230   3.314  -0.001  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.406  -3.357  -1.373  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.618  -3.829  -2.046  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.386  -2.652  -2.638  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.552  -2.792  -3.010  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.249  -4.703  -3.261  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.996  -6.184  -2.974  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.720  -6.397  -2.173  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.908  -6.951  -4.295  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.545  -3.452  -1.899  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.258  -4.374  -1.351  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.400  -4.261  -3.776  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.074  -4.668  -3.969  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.831  -6.564  -2.393  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.530  -7.461  -2.030  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      18.864  -5.949  -2.678  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.868  -5.932  -1.204  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.119  -6.534  -4.919  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      20.707  -8.008  -4.128  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      21.850  -6.848  -4.831  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.729  -1.502  -2.753  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.265  -0.288  -3.322  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.082   0.838  -2.324  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.066   1.531  -2.338  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.550  -0.033  -4.661  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.329  -0.575  -5.849  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.537  -0.273  -5.967  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      21.690  -1.203  -6.723  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.775  -1.461  -2.427  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.333  -0.395  -3.509  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      20.548  -0.467  -4.640  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.420   1.030  -4.830  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.051   1.023  -1.425  1.00  0.00           N  
ATOM    573  CA  LEU A 476      22.998   2.084  -0.421  1.00  0.00           C  
ATOM    574  C   LEU A 476      22.895   3.453  -1.096  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.264   4.350  -0.538  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.207   2.019   0.531  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.940   1.313   1.876  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.882   2.031   2.726  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.583  -0.165   1.714  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.870   0.420  -1.447  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.089   1.954   0.156  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.047   1.535   0.030  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.527   3.037   0.753  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.865   1.348   2.442  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      21.885   1.918   2.302  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.123   3.091   2.797  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      22.884   1.616   3.733  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      22.644  -0.281   1.180  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.524  -0.638   2.693  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.369  -0.663   1.144  1.00  0.00           H  
ATOM    591  N   SER A 477      23.447   3.609  -2.301  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.403   4.858  -3.051  1.00  0.00           C  
ATOM    593  C   SER A 477      22.016   5.173  -3.626  1.00  0.00           C  
ATOM    594  O   SER A 477      21.822   6.253  -4.188  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.458   4.828  -4.168  1.00  0.00           C  
ATOM    596  OG  SER A 477      24.926   6.138  -4.426  1.00  0.00           O  
ATOM    597  H   SER A 477      23.954   2.826  -2.690  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.635   5.654  -2.356  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.305   4.209  -3.870  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.022   4.407  -5.074  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.396   6.135  -5.288  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.037   4.276  -3.498  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.701   4.478  -4.028  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.690   4.047  -2.967  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.460   2.850  -2.808  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.572   3.699  -5.350  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.160   3.770  -5.953  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      20.557   4.240  -6.395  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.195   3.387  -3.033  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.547   5.529  -4.263  1.00  0.00           H  
ATOM    611  HB  VAL A 478      19.842   2.664  -5.152  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.876   4.806  -6.136  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.125   3.217  -6.892  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      17.434   3.315  -5.275  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      21.583   4.017  -6.105  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.368   3.775  -7.361  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.436   5.321  -6.472  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.138   4.979  -2.167  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.145   4.618  -1.171  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.905   4.103  -1.891  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.683   4.406  -3.071  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.828   5.882  -0.382  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.246   7.017  -1.315  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.324   6.418  -2.224  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.514   3.835  -0.511  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.755   5.916  -0.172  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.424   5.909   0.531  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.381   7.302  -1.910  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.621   7.880  -0.765  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.213   6.789  -3.244  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.318   6.666  -1.850  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.058   3.400  -1.144  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.848   2.810  -1.671  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.583   3.436  -1.069  1.00  0.00           C  
ATOM    635  O   CYS A 480      11.969   2.837  -0.183  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.911   1.298  -1.451  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.424   0.467  -2.006  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.291   3.195  -0.182  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.834   2.986  -2.740  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.799   1.106  -0.386  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.059   0.859  -1.967  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.131   4.599  -1.567  1.00  0.00           N  
ATOM    643  CA  PRO A 481      10.937   5.314  -1.104  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.607   4.617  -1.412  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.541   5.190  -1.194  1.00  0.00           O  
ATOM    646  CB  PRO A 481      10.993   6.686  -1.785  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.721   6.356  -3.074  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.780   5.382  -2.603  1.00  0.00           C  
ATOM    649  HA  PRO A 481      10.997   5.440  -0.024  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.009   7.114  -1.974  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.600   7.373  -1.195  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.047   5.863  -3.775  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.187   7.223  -3.510  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.124   4.784  -3.440  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.616   5.932  -2.169  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.627   3.381  -1.895  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.434   2.607  -2.219  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.735   2.069  -0.969  1.00  0.00           C  
ATOM    659  O   ASP A 482       6.975   1.109  -1.051  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.812   1.500  -3.217  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.822   2.063  -4.639  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.846   2.740  -5.039  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.858   1.909  -5.326  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.523   2.947  -2.056  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.722   3.272  -2.697  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.798   1.116  -2.955  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.122   0.656  -3.164  1.00  0.00           H  
ATOM    668  N   THR A 483       8.000   2.624   0.218  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.399   2.188   1.473  1.00  0.00           C  
ATOM    670  C   THR A 483       5.976   2.719   1.675  1.00  0.00           C  
ATOM    671  O   THR A 483       5.485   2.717   2.798  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.367   2.418   2.654  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.533   3.744   3.126  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.768   1.852   2.395  1.00  0.00           C  
ATOM    675  H   THR A 483       8.621   3.421   0.258  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.238   1.113   1.416  1.00  0.00           H  
ATOM    677  HB  THR A 483       7.945   1.838   3.461  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.547   4.398   2.391  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.359   1.915   3.310  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.276   2.420   1.617  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.699   0.811   2.093  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.311   3.151   0.606  1.00  0.00           N  
ATOM    683  CA  GLN A 484       3.961   3.688   0.591  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.171   2.976  -0.505  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.686   2.758  -1.610  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.027   5.186   0.267  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.700   6.056   1.335  1.00  0.00           C  
ATOM    688  CD  GLN A 484       3.693   6.797   2.215  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       2.669   7.303   1.757  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       3.988   6.930   3.492  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.784   3.112  -0.284  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.473   3.541   1.557  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.577   5.315  -0.664  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       3.015   5.545   0.103  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.365   5.457   1.957  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.322   6.789   0.822  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       4.887   6.606   3.807  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.415   7.535   4.071  1.00  0.00           H  
ATOM    699  N   ASP A 485       1.929   2.593  -0.218  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.063   1.924  -1.190  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.376   2.394  -1.057  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.790   2.840   0.016  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.189   0.403  -1.073  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.506  -0.356  -2.200  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.595   0.113  -3.355  1.00  0.00           O  
ATOM    706  OD2 ASP A 485      -0.035  -1.454  -1.938  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.563   2.799   0.716  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.383   2.221  -2.184  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.235   0.155  -1.157  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.814   0.077  -0.105  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.132   2.320  -2.152  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.518   2.741  -2.210  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.235   1.724  -3.072  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.760   1.424  -4.163  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.631   4.146  -2.824  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.085   5.263  -1.956  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.706   5.561  -1.956  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.961   6.008  -1.143  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.199   6.564  -1.111  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.456   7.030  -0.320  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.075   7.292  -0.287  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.770   1.937  -3.030  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.942   2.750  -1.211  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.113   4.163  -3.784  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.683   4.348  -3.021  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.031   5.011  -2.597  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.025   5.798  -1.158  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.862   6.783  -1.103  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.133   7.607   0.295  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.687   8.056   0.374  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.335   1.145  -2.597  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.098   0.159  -3.356  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.579   0.520  -3.275  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.999   1.058  -2.244  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.833  -1.261  -2.841  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.422  -1.790  -3.110  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -3.148  -1.917  -4.596  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.825  -2.664  -5.306  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.202  -1.146  -5.087  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.700   1.423  -1.694  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.798   0.213  -4.401  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -5.045  -1.309  -1.774  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.507  -1.928  -3.363  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.685  -1.130  -2.666  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.326  -2.770  -2.651  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.718  -0.498  -4.472  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -2.041  -1.049  -6.076  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.374   0.222  -4.321  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.791   0.549  -4.371  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.581  -0.093  -3.240  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.187  -1.126  -2.687  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.289   0.127  -5.758  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.265  -0.904  -6.214  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.975  -0.412  -5.566  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.898   1.627  -4.292  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.297  -0.291  -5.729  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.258   0.985  -6.429  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.523  -1.882  -5.812  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.184  -0.945  -7.300  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.301  -1.253  -5.400  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.506   0.338  -6.198  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.692   0.548  -2.889  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.601   0.115  -1.851  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.945   0.823  -2.012  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.153   1.614  -2.940  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.991   0.423  -0.476  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.292   2.074   0.231  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.972   1.396  -3.374  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.750  -0.963  -1.943  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.397  -0.300   0.224  1.00  0.00           H  
ATOM    771  HB3 CYS A 489      -9.922   0.233  -0.512  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.850   0.512  -1.090  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.197   1.025  -0.944  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.410   1.114   0.568  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.820   0.317   1.308  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.218   0.055  -1.547  1.00  0.00           C  
ATOM    777  CG  MET A 490     -16.014  -0.212  -3.044  1.00  0.00           C  
ATOM    778  SD  MET A 490     -17.033  -1.513  -3.803  1.00  0.00           S  
ATOM    779  CE  MET A 490     -16.729  -2.904  -2.675  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.606  -0.139  -0.353  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.288   2.011  -1.404  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.167  -0.883  -0.995  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.199   0.496  -1.404  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.211   0.720  -3.569  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.975  -0.489  -3.217  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -15.667  -2.968  -2.447  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.287  -2.764  -1.749  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.050  -3.835  -3.139  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.240   2.039   1.035  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.523   2.233   2.451  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.398   1.133   3.069  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.631   0.095   2.443  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.707   2.684   0.408  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.579   2.273   2.993  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.018   3.193   2.566  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.871   1.351   4.311  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.702   0.403   5.043  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.007   0.085   4.323  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.449   0.826   3.441  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.976   1.044   6.407  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.782   2.529   6.144  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.658   2.540   5.117  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -18.137  -0.518   5.178  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.982   0.833   6.768  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -18.241   0.705   7.131  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.691   2.941   5.706  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.511   3.064   7.047  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.715   3.448   4.523  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.694   2.473   5.619  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.631  -1.032   4.706  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.883  -1.549   4.158  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.782  -1.954   2.683  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.710  -2.565   2.152  1.00  0.00           O  
ATOM    814  H   GLY A 493     -20.191  -1.575   5.438  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -22.187  -2.421   4.737  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.658  -0.789   4.258  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.674  -1.631   2.014  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.401  -1.932   0.622  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.661  -3.258   0.487  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.599  -3.812  -0.608  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.503  -0.830   0.071  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.647  -0.534  -1.703  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.958  -1.126   2.517  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.337  -1.964   0.060  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.718   0.101   0.592  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.465  -1.084   0.293  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.065  -3.751   1.574  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.333  -4.995   1.604  1.00  0.00           C  
ATOM    829  C   SER A 495     -19.011  -5.861   2.657  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.505  -6.043   3.767  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.838  -4.731   1.832  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.063  -5.858   1.464  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.139  -3.259   2.455  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.426  -5.490   0.638  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -16.528  -3.891   1.210  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.655  -4.475   2.876  1.00  0.00           H  
ATOM    837  HG  SER A 495     -15.548  -6.150   2.248  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.203  -6.373   2.333  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -20.959  -7.254   3.230  1.00  0.00           C  
ATOM    840  C   ASP A 496     -20.227  -8.595   3.417  1.00  0.00           C  
ATOM    841  O   ASP A 496     -20.680  -9.463   4.154  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -22.391  -7.451   2.739  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -23.277  -8.018   3.847  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -23.535  -7.299   4.844  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -23.824  -9.131   3.674  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.581  -6.197   1.409  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -21.014  -6.772   4.207  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -22.802  -6.490   2.433  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -22.385  -8.122   1.880  1.00  0.00           H  
ATOM    850  N   GLU A 497     -19.064  -8.738   2.774  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -18.104  -9.829   2.762  1.00  0.00           C  
ATOM    852  C   GLU A 497     -17.700 -10.186   4.196  1.00  0.00           C  
ATOM    853  O   GLU A 497     -17.328 -11.322   4.479  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -16.898  -9.272   1.974  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -15.570 -10.042   2.040  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -15.634 -11.458   1.476  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -16.678 -11.874   0.929  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -14.605 -12.176   1.530  1.00  0.00           O  
ATOM    859  H   GLU A 497     -18.802  -7.955   2.195  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -18.519 -10.706   2.268  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -17.189  -9.162   0.930  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -16.682  -8.272   2.353  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -14.831  -9.482   1.465  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -15.219 -10.074   3.069  1.00  0.00           H  
ATOM    865  N   ASP A 498     -17.756  -9.204   5.098  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -17.417  -9.352   6.507  1.00  0.00           C  
ATOM    867  C   ASP A 498     -18.664  -9.444   7.384  1.00  0.00           C  
ATOM    868  O   ASP A 498     -18.538  -9.770   8.565  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -16.595  -8.143   6.968  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -15.222  -8.034   6.320  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -14.580  -9.066   6.026  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -14.766  -6.877   6.123  1.00  0.00           O  
ATOM    873  H   ASP A 498     -18.074  -8.306   4.762  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -16.820 -10.251   6.658  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -17.164  -7.238   6.752  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -16.447  -8.202   8.046  1.00  0.00           H  
ATOM    877  N   GLY A 499     -19.859  -9.201   6.850  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -21.126  -9.227   7.570  1.00  0.00           C  
ATOM    879  C   GLY A 499     -21.576  -7.813   7.880  1.00  0.00           C  
ATOM    880  O   GLY A 499     -20.858  -6.846   7.544  1.00  0.00           O  
ATOM    881  H   GLY A 499     -19.901  -8.944   5.872  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -21.885  -9.701   6.950  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -21.022  -9.783   8.501  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 439      10.640  -1.997  -8.162  1.00  0.00           N  
ATOM      2  CA  GLY A 439      11.862  -2.791  -8.023  1.00  0.00           C  
ATOM      3  C   GLY A 439      12.052  -3.173  -6.575  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.380  -2.321  -5.751  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.484  -1.617  -9.073  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      11.802  -3.688  -8.636  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      12.714  -2.196  -8.344  1.00  0.00           H  
ATOM      8  N   SER A 440      11.820  -4.439  -6.249  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.943  -4.982  -4.906  1.00  0.00           C  
ATOM     10  C   SER A 440      13.102  -5.978  -4.838  1.00  0.00           C  
ATOM     11  O   SER A 440      13.225  -6.723  -3.866  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.591  -5.558  -4.471  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.593  -4.560  -4.650  1.00  0.00           O  
ATOM     14  H   SER A 440      11.556  -5.114  -6.962  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.189  -4.173  -4.218  1.00  0.00           H  
ATOM     16  HB2 SER A 440      10.349  -6.434  -5.076  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.645  -5.847  -3.419  1.00  0.00           H  
ATOM     18  HG  SER A 440       8.740  -4.867  -4.285  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.942  -6.052  -5.874  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.088  -6.942  -5.862  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.168  -6.281  -5.007  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.697  -6.905  -4.089  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.606  -7.321  -7.259  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.936  -6.185  -8.239  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.679  -5.581  -8.849  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.190  -6.151  -9.854  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      14.193  -4.567  -8.299  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.818  -5.429  -6.670  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.780  -7.866  -5.379  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.517  -7.898  -7.111  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.876  -7.983  -7.722  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.528  -5.408  -7.759  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.536  -6.605  -9.043  1.00  0.00           H  
ATOM     34  N   THR A 442      16.438  -4.999  -5.254  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.444  -4.222  -4.557  1.00  0.00           C  
ATOM     36  C   THR A 442      16.918  -3.526  -3.300  1.00  0.00           C  
ATOM     37  O   THR A 442      17.671  -2.792  -2.664  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.094  -3.247  -5.548  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.149  -2.522  -6.313  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.005  -3.990  -6.530  1.00  0.00           C  
ATOM     41  H   THR A 442      15.979  -4.524  -6.020  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.221  -4.905  -4.246  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.709  -2.547  -4.982  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.649  -1.732  -6.595  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.172  -3.380  -7.416  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.562  -4.933  -6.842  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.965  -4.186  -6.056  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.663  -3.764  -2.922  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.000  -3.168  -1.772  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.204  -4.248  -1.056  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.270  -4.822  -1.611  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.080  -2.042  -2.237  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.898  -0.582  -2.931  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.128  -4.394  -3.499  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.741  -2.749  -1.089  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.394  -2.441  -2.985  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.496  -1.724  -1.375  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.602  -4.556   0.172  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.002  -5.559   1.033  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.265  -4.771   2.099  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.866  -4.280   3.052  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.095  -6.493   1.600  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.936  -7.181   0.496  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.518  -7.529   2.583  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.126  -8.015  -0.506  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.374  -4.027   0.575  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.287  -6.154   0.467  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.781  -5.874   2.169  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.490  -6.423  -0.060  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.674  -7.831   0.968  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.317  -8.189   2.923  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.101  -7.034   3.464  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.745  -8.123   2.098  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.431  -7.383  -1.059  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.805  -8.481  -1.220  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.577  -8.794   0.018  1.00  0.00           H  
ATOM     77  N   TYR A 445      11.960  -4.607   1.931  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.138  -3.861   2.868  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.494  -4.802   3.893  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.454  -6.026   3.711  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.062  -3.079   2.103  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.418  -2.463   0.749  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.477  -3.276  -0.402  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.568  -1.067   0.602  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.724  -2.716  -1.665  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.817  -0.497  -0.663  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.918  -1.327  -1.804  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.202  -0.835  -3.039  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.510  -5.029   1.131  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.755  -3.145   3.405  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.235  -3.766   1.934  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.709  -2.285   2.762  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.346  -4.345  -0.348  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.476  -0.408   1.450  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.805  -3.350  -2.537  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.920   0.577  -0.759  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.527   0.085  -3.084  1.00  0.00           H  
ATOM     98  N   SER A 446      10.010  -4.249   5.000  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.326  -4.969   6.070  1.00  0.00           C  
ATOM    100  C   SER A 446       7.910  -5.343   5.601  1.00  0.00           C  
ATOM    101  O   SER A 446       7.558  -5.129   4.432  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.298  -4.094   7.326  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.737  -2.847   6.997  1.00  0.00           O  
ATOM    104  H   SER A 446      10.063  -3.242   5.125  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.867  -5.882   6.298  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.701  -4.572   8.100  1.00  0.00           H  
ATOM    107  HB3 SER A 446      10.314  -3.955   7.700  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.186  -2.539   7.749  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.107  -5.980   6.456  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.749  -6.339   6.061  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.893  -5.072   6.012  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.099  -4.151   6.804  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.147  -7.388   7.004  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.821  -7.911   6.472  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       2.809  -7.901   7.168  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.801  -8.384   5.237  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.403  -6.142   7.411  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.794  -6.760   5.059  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.826  -8.236   7.094  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.003  -6.950   7.993  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       4.647  -8.463   4.678  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.941  -8.788   4.885  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.945  -5.011   5.083  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.061  -3.868   4.911  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.271  -3.558   6.182  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.757  -4.482   6.813  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.095  -4.173   3.763  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.641  -3.930   2.391  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.851  -4.845   1.417  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.004  -2.651   1.809  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.299  -4.215   0.274  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.473  -2.865   0.479  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       2.982  -1.328   2.288  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       3.968  -1.816  -0.306  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.400  -0.264   1.483  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       3.899  -0.519   0.207  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.804  -5.792   4.460  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.657  -2.995   4.653  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.736  -5.197   3.848  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.224  -3.536   3.881  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.653  -5.904   1.488  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.330  -4.675  -0.634  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.575  -1.113   3.258  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.407  -1.940  -1.290  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.314   0.756   1.814  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.302   0.289  -0.378  1.00  0.00           H  
ATOM    147  N   SER A 449       2.209  -2.285   6.583  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.444  -1.863   7.753  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.047  -2.021   7.426  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.400  -2.087   6.244  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.719  -0.382   8.051  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.070  -0.196   8.422  1.00  0.00           O  
ATOM    153  H   SER A 449       2.640  -1.542   6.055  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.709  -2.477   8.614  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.486   0.218   7.170  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.079  -0.028   8.856  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.548  -0.028   7.590  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.929  -2.044   8.438  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.353  -2.173   8.195  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.843  -0.970   7.399  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.386   0.156   7.609  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.020  -2.229   9.573  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.985  -1.621  10.514  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.654  -1.979   9.862  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.553  -3.091   7.640  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.943  -1.655   9.596  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.216  -3.261   9.856  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.102  -0.536  10.533  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.074  -2.026  11.519  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.089  -1.230  10.125  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.317  -2.960  10.183  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.806  -1.211   6.513  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.390  -0.169   5.696  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.039   0.876   6.591  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.679   0.525   7.591  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.494  -0.772   4.822  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.047  -1.444   3.568  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.198  -2.751   3.259  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.347  -0.845   2.443  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.618  -3.001   2.032  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.060  -1.863   1.492  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.894   0.455   2.154  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.306  -1.607   0.341  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.189   0.740   0.975  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.861  -0.296   0.091  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.131  -2.155   6.384  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.617   0.299   5.085  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.092  -1.470   5.412  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.151   0.042   4.530  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.657  -3.502   3.890  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.516  -3.948   1.673  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.085   1.240   2.863  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.052  -2.423  -0.319  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.833   1.741   0.779  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.230  -0.070  -0.755  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.921   2.145   6.221  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.528   3.227   6.951  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.024   3.185   6.653  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.530   2.291   5.958  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.915   4.550   6.476  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.190   4.794   5.108  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.405   2.439   5.407  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.355   3.096   8.018  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.321   5.367   7.065  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.842   4.529   6.637  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.609   5.678   5.063  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.749   4.149   7.200  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.166   4.257   6.964  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.409   4.396   5.462  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.584   4.952   4.730  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.638   5.508   7.665  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.302   4.860   7.757  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.685   3.384   7.356  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.035   6.340   7.299  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.685   5.683   7.427  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.499   5.402   8.735  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.531   3.858   5.001  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.877   3.939   3.600  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.262   5.381   3.287  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.185   5.907   3.912  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -12.060   3.014   3.328  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.381   2.685   1.587  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.176   3.416   5.642  1.00  0.00           H  
ATOM    224  HA  CYS A 454     -10.018   3.632   3.000  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -11.880   2.054   3.809  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.959   3.449   3.769  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.621   5.989   2.282  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.895   7.357   1.843  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.391   7.487   1.476  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.917   8.598   1.434  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.899   7.731   0.728  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.878   9.097   0.377  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.860   5.511   1.811  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.709   8.017   2.691  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.895   7.491   1.079  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.112   7.141  -0.162  1.00  0.00           H  
ATOM    237  HG  SER A 455      -9.137   9.227  -0.250  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.077   6.373   1.164  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.507   6.376   0.888  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.149   5.652   2.062  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.964   4.443   2.215  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.918   5.660  -0.401  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.230   6.003  -0.769  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.598   5.482   1.206  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.871   7.401   0.846  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.265   5.957  -1.210  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -14.922   4.583  -0.234  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.625   5.202  -1.168  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.860   6.381   2.915  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.560   5.773   4.040  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.935   5.279   3.542  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.785   4.917   4.353  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.642   6.743   5.230  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.435   6.058   6.456  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.972   7.368   2.725  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.991   4.907   4.367  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.858   7.494   5.135  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.604   7.254   5.237  1.00  0.00           H  
ATOM    259  HG  SER A 457     -17.251   5.561   6.676  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.168   5.273   2.225  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.381   4.864   1.540  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.023   3.824   0.487  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.847   3.669   0.148  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.037   6.112   0.917  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.066   6.837   0.183  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.614   7.028   1.993  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.453   5.579   1.582  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.046   4.397   2.250  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.843   5.803   0.251  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.465   7.674  -0.121  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -19.837   7.371   2.675  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.362   6.481   2.560  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.093   7.892   1.533  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.004   3.106  -0.067  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.752   2.083  -1.083  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.140   2.651  -2.363  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.751   1.881  -3.244  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -20.997   1.227  -1.338  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.589   0.308   0.114  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.969   3.252   0.223  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -18.981   1.423  -0.691  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.800   1.859  -1.715  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -20.756   0.504  -2.115  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.064   3.978  -2.484  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.448   4.637  -3.614  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.976   4.221  -3.595  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.426   3.849  -2.548  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.583   6.158  -3.482  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -20.041   6.583  -3.662  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.255   8.098  -3.652  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.369   8.870  -3.218  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.375   8.516  -4.029  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.395   4.560  -1.731  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.912   4.301  -4.537  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.224   6.476  -2.506  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.976   6.638  -4.247  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.396   6.192  -4.618  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.635   6.147  -2.857  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.317   4.250  -4.750  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.921   3.857  -4.783  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.095   4.846  -3.983  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.358   6.052  -3.968  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.420   3.782  -6.230  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -14.966   2.578  -7.003  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.368   1.270  -6.483  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.604   0.127  -7.472  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.476  -0.828  -7.506  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.778   4.566  -5.597  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.853   2.887  -4.274  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.696   4.698  -6.753  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.333   3.717  -6.225  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.052   2.544  -6.931  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -14.682   2.704  -8.048  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.301   1.409  -6.326  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.825   1.008  -5.529  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.512  -0.401  -7.178  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -14.750   0.531  -8.474  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -12.747  -0.506  -8.137  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -13.808  -1.727  -7.838  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.078  -0.944  -6.578  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.052   4.326  -3.360  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.114   5.064  -2.543  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.767   4.381  -2.588  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.532   3.478  -3.399  1.00  0.00           O  
ATOM    325  H   GLY A 462     -12.902   3.325  -3.424  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.028   6.088  -2.895  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.457   5.071  -1.512  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.877   4.794  -1.693  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.538   4.246  -1.568  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.074   4.278  -0.133  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.491   5.135   0.635  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.532   5.073  -2.393  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.409   4.642  -3.864  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -5.930   4.677  -4.261  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -5.683   4.288  -5.714  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -4.249   4.351  -6.066  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.131   5.540  -1.063  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.526   3.211  -1.878  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.783   6.136  -2.339  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.554   4.967  -1.917  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.772   3.625  -3.990  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.990   5.313  -4.495  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.542   5.679  -4.081  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.407   3.962  -3.631  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -6.042   3.271  -5.878  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.245   4.962  -6.365  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -3.690   3.665  -5.557  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -3.862   5.269  -5.871  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -4.116   4.146  -7.047  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.257   3.305   0.244  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.653   3.236   1.569  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.189   3.619   1.345  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.724   3.631   0.201  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.761   1.824   2.136  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.200   1.421   2.417  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.371  -0.100   2.471  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.159  -0.774   1.179  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.318  -2.084   0.962  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.665  -2.918   1.941  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -8.130  -2.552  -0.261  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.956   2.617  -0.438  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.115   3.955   2.254  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.319   1.136   1.419  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.216   1.781   3.076  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.499   1.855   3.368  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.844   1.833   1.653  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.662  -0.498   3.179  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.379  -0.308   2.813  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.842  -0.201   0.408  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.928  -2.565   2.864  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.787  -3.905   1.779  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -8.114  -1.912  -1.057  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -8.191  -3.540  -0.506  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.441   3.871   2.411  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.032   4.235   2.358  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.295   3.336   3.346  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.836   3.021   4.412  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.906   5.708   2.763  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.493   6.292   2.690  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.285   7.681   3.832  1.00  0.00           S  
ATOM    381  CE  MET A 465      -0.551   8.939   2.753  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.844   3.858   3.343  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.629   4.101   1.353  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.559   6.314   2.134  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.248   5.805   3.793  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.741   5.546   2.926  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.290   6.605   1.676  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -0.257   9.806   3.346  1.00  0.00           H  
ATOM    389  HE2 MET A 465       0.331   8.526   2.259  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -1.285   9.251   2.011  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.095   2.876   3.004  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.280   2.043   3.880  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.175   2.311   3.549  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.499   2.716   2.432  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.626   0.546   3.749  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.245  -0.066   2.394  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.596  -1.556   2.345  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.279  -2.152   1.033  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.421  -3.435   0.685  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.864  -4.329   1.553  1.00  0.00           N  
ATOM    401  NH2 ARG A 466      -0.132  -3.802  -0.556  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.667   3.146   2.117  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.460   2.355   4.911  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.095   0.000   4.530  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.690   0.406   3.921  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.740   0.469   1.591  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.820   0.045   2.237  1.00  0.00           H  
ATOM    408  HD2 ARG A 466      -0.038  -2.070   3.123  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.655  -1.687   2.557  1.00  0.00           H  
ATOM    410  HE  ARG A 466      -0.002  -1.511   0.294  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -1.173  -4.036   2.480  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -1.005  -5.311   1.323  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.062  -3.036  -1.207  1.00  0.00           H  
ATOM    414 HH22 ARG A 466      -0.162  -4.746  -0.917  1.00  0.00           H  
ATOM    415  N   GLN A 467       2.061   2.019   4.489  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.489   2.198   4.323  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.207   1.104   5.086  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.610   0.358   5.866  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.920   3.629   4.690  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.656   4.086   6.134  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.793   5.605   6.281  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.974   6.353   5.316  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       3.717   6.126   7.490  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.756   1.687   5.391  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.752   2.063   3.278  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.987   3.746   4.497  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.394   4.296   4.005  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.647   3.803   6.436  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       4.365   3.593   6.800  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       3.570   5.539   8.299  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       3.740   7.126   7.614  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.494   0.980   4.831  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.384   0.010   5.458  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.764   0.636   5.573  1.00  0.00           C  
ATOM    435  O   ARG A 468       8.023   1.702   5.004  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.407  -1.299   4.644  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.961  -1.089   3.230  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.730  -2.321   2.342  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.302  -2.214   0.977  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.198  -1.270   0.053  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       6.569  -0.176   0.356  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.718  -1.405  -1.158  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.868   1.653   4.157  1.00  0.00           H  
ATOM    444  HA  ARG A 468       6.023  -0.212   6.468  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       7.006  -2.048   5.160  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.391  -1.681   4.580  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.436  -0.241   2.807  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       8.027  -0.862   3.282  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.197  -3.176   2.832  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.661  -2.519   2.270  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.883  -2.960   0.685  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       5.961  -0.141   1.160  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.412   0.523  -0.368  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       8.279  -2.193  -1.454  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.516  -0.729  -1.894  1.00  0.00           H  
ATOM    456  N   MET A 469       8.637  -0.028   6.309  1.00  0.00           N  
ATOM    457  CA  MET A 469      10.006   0.383   6.541  1.00  0.00           C  
ATOM    458  C   MET A 469      10.899  -0.409   5.588  1.00  0.00           C  
ATOM    459  O   MET A 469      10.515  -1.447   5.041  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.370   0.143   8.019  1.00  0.00           C  
ATOM    461  CG  MET A 469       9.461   0.964   8.945  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.822   0.829  10.719  1.00  0.00           S  
ATOM    463  CE  MET A 469       8.147   0.702  11.413  1.00  0.00           C  
ATOM    464  H   MET A 469       8.355  -0.901   6.737  1.00  0.00           H  
ATOM    465  HA  MET A 469      10.113   1.448   6.327  1.00  0.00           H  
ATOM    466  HB2 MET A 469      10.271  -0.916   8.260  1.00  0.00           H  
ATOM    467  HB3 MET A 469      11.405   0.440   8.185  1.00  0.00           H  
ATOM    468  HG2 MET A 469       9.546   2.011   8.655  1.00  0.00           H  
ATOM    469  HG3 MET A 469       8.427   0.660   8.791  1.00  0.00           H  
ATOM    470  HE1 MET A 469       7.665  -0.204  11.042  1.00  0.00           H  
ATOM    471  HE2 MET A 469       8.208   0.651  12.502  1.00  0.00           H  
ATOM    472  HE3 MET A 469       7.550   1.568  11.125  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.107   0.086   5.359  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.104  -0.524   4.499  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.031  -1.303   5.429  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.700  -0.711   6.273  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.784   0.573   3.660  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.836   0.102   2.640  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.122  -0.374   3.312  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.287  -0.984   1.707  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.362   0.939   5.841  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.612  -1.211   3.815  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.007   1.102   3.105  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.249   1.297   4.326  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.093   0.965   2.030  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.985  -1.366   3.716  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.424   0.324   4.093  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.916  -0.422   2.578  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      15.032  -1.221   0.950  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.381  -0.634   1.214  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.071  -1.894   2.256  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.000  -2.637   5.360  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.835  -3.502   6.194  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.269  -3.527   5.672  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.208  -3.399   6.456  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.279  -4.931   6.223  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.033  -5.092   7.097  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.877  -6.554   7.529  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.864  -7.599   6.401  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      11.598  -7.740   5.652  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.444  -3.081   4.640  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.867  -3.111   7.213  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.002  -5.241   5.218  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.068  -5.588   6.600  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.128  -4.479   7.995  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.160  -4.767   6.539  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.736  -6.791   8.157  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.001  -6.649   8.155  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      13.673  -7.365   5.707  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.092  -8.567   6.847  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      11.706  -8.448   4.928  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      11.334  -6.891   5.172  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      10.844  -8.063   6.251  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.459  -3.761   4.375  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.763  -3.807   3.732  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.623  -3.337   2.290  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.526  -3.331   1.739  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.304  -5.245   3.790  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.661  -3.860   3.754  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.448  -3.125   4.238  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      17.614  -5.938   3.317  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.255  -5.318   3.268  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.438  -5.553   4.824  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.729  -2.932   1.679  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.801  -2.471   0.299  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.137  -2.962  -0.240  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.133  -2.952   0.488  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.611  -0.946   0.200  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.694  -0.108   0.890  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.217   1.325   1.119  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.635   1.637   2.153  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.436   2.224   0.182  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.607  -2.965   2.181  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.995  -2.949  -0.258  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.553  -0.633  -0.844  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.647  -0.720   0.643  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      19.934  -0.542   1.860  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.593  -0.117   0.271  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.799   1.961  -0.738  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.131   3.168   0.334  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.150  -3.457  -1.472  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.367  -3.970  -2.107  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.191  -2.837  -2.718  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.223  -3.069  -3.340  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.036  -5.030  -3.150  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.018  -6.094  -2.708  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.908  -7.089  -3.853  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.338  -6.827  -1.408  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.286  -3.417  -2.005  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.989  -4.443  -1.345  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.645  -4.520  -4.024  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.968  -5.516  -3.443  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.049  -5.626  -2.555  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      20.857  -7.612  -3.971  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.679  -6.555  -4.774  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.115  -7.804  -3.665  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      19.515  -7.504  -1.189  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      20.405  -6.103  -0.599  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      21.275  -7.376  -1.502  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.701  -1.611  -2.580  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.337  -0.395  -3.045  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.167   0.670  -1.972  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.143   1.348  -1.920  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.773   0.051  -4.392  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.636   1.142  -5.021  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.375   1.873  -4.318  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.677   1.189  -6.267  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.839  -1.541  -2.067  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.402  -0.586  -3.161  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.760  -0.808  -5.063  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.748   0.404  -4.280  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.141   0.794  -1.068  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.093   1.776   0.019  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.102   3.227  -0.490  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.829   4.128   0.307  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.243   1.533   1.023  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.960   0.513   2.146  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.856   0.986   3.105  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.622  -0.894   1.640  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.963   0.203  -1.161  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.147   1.652   0.541  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.135   1.226   0.477  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.488   2.480   1.508  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.874   0.421   2.733  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.085   1.990   3.459  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.800   0.317   3.964  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      21.887   1.002   2.609  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      22.697  -0.879   1.066  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.504  -1.567   2.487  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.429  -1.252   1.000  1.00  0.00           H  
ATOM    591  N   SER A 477      23.407   3.465  -1.772  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.446   4.783  -2.392  1.00  0.00           C  
ATOM    593  C   SER A 477      22.142   5.133  -3.107  1.00  0.00           C  
ATOM    594  O   SER A 477      21.957   6.272  -3.551  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.623   4.843  -3.378  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.491   5.907  -3.039  1.00  0.00           O  
ATOM    597  H   SER A 477      23.616   2.680  -2.378  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.576   5.520  -1.612  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.184   3.909  -3.358  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.252   4.998  -4.392  1.00  0.00           H  
ATOM    601  HG  SER A 477      25.093   6.716  -3.438  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.218   4.187  -3.219  1.00  0.00           N  
ATOM    603  CA  VAL A 478      19.950   4.382  -3.889  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.883   3.966  -2.888  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.674   2.768  -2.697  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.967   3.602  -5.208  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.606   3.636  -5.916  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.048   4.179  -6.139  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.380   3.257  -2.845  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.812   5.425  -4.149  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.237   2.575  -4.980  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.675   3.146  -6.887  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.859   3.113  -5.317  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.282   4.665  -6.061  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.866   5.235  -6.326  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.039   4.060  -5.703  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.042   3.645  -7.083  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.269   4.929  -2.177  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.250   4.606  -1.205  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.035   3.980  -1.872  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.868   3.998  -3.099  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.902   5.915  -0.495  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.272   6.989  -1.513  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.428   6.373  -2.296  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.643   3.879  -0.497  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.842   5.954  -0.237  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.524   6.020   0.394  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.431   7.158  -2.186  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.567   7.918  -1.026  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.374   6.700  -3.335  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.379   6.668  -1.854  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.133   3.509  -1.018  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.914   2.864  -1.445  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.672   3.692  -1.095  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.053   3.441  -0.062  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.910   1.439  -0.887  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.404   0.476  -1.270  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.369   3.531  -0.029  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.942   2.794  -2.523  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.802   1.502   0.195  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.047   0.912  -1.285  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.275   4.665  -1.938  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.107   5.524  -1.728  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.762   4.823  -1.972  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.718   5.433  -1.734  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.283   6.666  -2.735  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.997   5.980  -3.897  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.946   5.047  -3.173  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.110   5.926  -0.712  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.336   7.108  -3.050  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.932   7.426  -2.303  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.299   5.372  -4.471  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.537   6.680  -4.534  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.150   4.193  -3.810  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.867   5.581  -2.938  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.736   3.570  -2.440  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.492   2.827  -2.706  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.768   2.409  -1.438  1.00  0.00           C  
ATOM    659  O   ASP A 482       6.809   1.656  -1.507  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.768   1.553  -3.526  1.00  0.00           C  
ATOM    661  CG  ASP A 482       9.013   1.859  -4.998  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.041   1.910  -5.784  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.197   2.034  -5.376  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.611   3.099  -2.629  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.814   3.476  -3.240  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.636   1.068  -3.095  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.944   0.827  -3.435  1.00  0.00           H  
ATOM    668  N   THR A 483       8.249   2.815  -0.274  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.800   2.554   1.088  1.00  0.00           C  
ATOM    670  C   THR A 483       6.331   2.830   1.388  1.00  0.00           C  
ATOM    671  O   THR A 483       5.892   2.466   2.473  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.784   3.296   2.021  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.333   4.468   1.432  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.983   2.362   2.198  1.00  0.00           C  
ATOM    675  H   THR A 483       9.029   3.454  -0.297  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.889   1.481   1.293  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.334   3.521   2.989  1.00  0.00           H  
ATOM    678  HG1 THR A 483       8.713   5.222   1.499  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.771   2.872   2.751  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.352   2.075   1.209  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.676   1.474   2.749  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.561   3.340   0.436  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.147   3.674   0.555  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.350   3.066  -0.605  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.877   2.916  -1.706  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.002   5.206   0.640  1.00  0.00           C  
ATOM    687  CG  GLN A 484       5.042   5.988  -0.190  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.878   7.488  -0.021  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.224   8.147  -0.824  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.470   8.058   1.013  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.036   3.593  -0.423  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.756   3.258   1.482  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.996   5.493   0.328  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.115   5.497   1.684  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       6.054   5.744   0.135  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.960   5.718  -1.245  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       6.043   7.477   1.634  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.582   9.068   1.067  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.090   2.706  -0.355  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.152   2.111  -1.325  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.267   2.628  -1.077  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.620   2.963   0.058  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.178   0.584  -1.188  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.268  -0.210  -2.129  1.00  0.00           C  
ATOM    705  OD1 ASP A 485      -0.138   0.248  -3.218  1.00  0.00           O  
ATOM    706  OD2 ASP A 485      -0.020  -1.373  -1.775  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.745   2.863   0.592  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.462   2.379  -2.335  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.187   0.242  -1.371  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.922   0.325  -0.160  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.089   2.674  -2.128  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.466   3.134  -2.117  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.291   2.216  -3.019  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.235   2.347  -4.240  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.551   4.568  -2.651  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.941   5.648  -1.800  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.556   5.891  -1.856  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.784   6.480  -1.043  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.009   6.984  -1.168  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.242   7.602  -0.395  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.857   7.848  -0.459  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.741   2.377  -3.038  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.851   3.103  -1.101  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.089   4.614  -3.636  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.598   4.817  -2.780  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.084   5.244  -2.440  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.853   6.276  -1.000  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.056   7.171  -1.185  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.890   8.267   0.160  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.429   8.688   0.061  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.046   1.278  -2.448  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.868   0.358  -3.230  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.333   0.788  -3.176  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.729   1.491  -2.232  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.725  -1.081  -2.693  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.372  -1.739  -2.983  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -3.075  -1.747  -4.465  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.681  -2.502  -5.226  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.151  -0.912  -4.897  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.085   1.203  -1.441  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.554   0.379  -4.274  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.925  -1.081  -1.627  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.482  -1.715  -3.145  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.581  -1.206  -2.473  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.386  -2.764  -2.620  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.599  -0.346  -4.244  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -2.007  -0.778  -5.881  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.153   0.344  -4.150  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.568   0.668  -4.188  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.257   0.148  -2.931  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.766  -0.758  -2.252  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.113   0.028  -5.468  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.125  -1.092  -5.769  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.811  -0.475  -5.311  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.693   1.747  -4.236  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.126  -0.352  -5.351  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.066   0.752  -6.277  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.358  -1.970  -5.165  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.105  -1.337  -6.830  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.093  -1.262  -5.092  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.426   0.174  -6.100  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.394   0.749  -2.609  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.218   0.440  -1.460  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.653   0.903  -1.718  1.00  0.00           C  
ATOM    765  O   CYS A 489     -12.931   1.521  -2.750  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.602   1.198  -0.283  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.396   0.936   1.313  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.738   1.492  -3.205  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.200  -0.631  -1.259  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.564   0.890  -0.202  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.621   2.264  -0.502  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.554   0.570  -0.798  1.00  0.00           N  
ATOM    773  CA  MET A 490     -14.974   0.880  -0.719  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.308   0.927   0.780  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.568   0.381   1.608  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.819  -0.190  -1.427  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.819   0.011  -2.944  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.525  -1.337  -3.919  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.142  -1.541  -3.135  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.235   0.064   0.021  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.171   1.859  -1.159  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.443  -1.182  -1.181  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.848  -0.119  -1.076  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.350   0.935  -3.175  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.796   0.123  -3.282  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.786  -2.135  -3.776  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -18.009  -2.061  -2.188  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.609  -0.573  -2.965  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.436   1.533   1.121  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.933   1.697   2.488  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.126   0.386   3.264  1.00  0.00           C  
ATOM    792  O   GLY A 491     -16.943  -0.706   2.716  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.967   1.964   0.368  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.227   2.326   3.031  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.891   2.213   2.445  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.464   0.472   4.562  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -17.669  -0.703   5.396  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.905  -1.468   4.924  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.870  -0.879   4.428  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -17.831  -0.180   6.823  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.393   1.221   6.609  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.716   1.688   5.322  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.795  -1.355   5.343  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -18.500  -0.800   7.419  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -16.854  -0.113   7.300  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.469   1.156   6.448  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.170   1.873   7.450  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.378   2.364   4.779  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.769   2.181   5.553  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.855  -2.790   5.053  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -19.909  -3.715   4.661  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.103  -3.851   3.150  1.00  0.00           C  
ATOM    813  O   GLY A 493     -20.737  -4.815   2.724  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.029  -3.200   5.474  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -19.678  -4.698   5.070  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -20.843  -3.385   5.100  1.00  0.00           H  
ATOM    817  N   CYS A 494     -19.575  -2.935   2.340  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -19.694  -2.990   0.896  1.00  0.00           C  
ATOM    819  C   CYS A 494     -18.858  -4.170   0.376  1.00  0.00           C  
ATOM    820  O   CYS A 494     -18.059  -4.749   1.121  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.230  -1.654   0.317  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.901  -0.187   1.146  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.069  -2.161   2.745  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -20.741  -3.150   0.642  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.143  -1.618   0.391  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.517  -1.617  -0.731  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.977  -4.499  -0.911  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.248  -5.614  -1.529  1.00  0.00           C  
ATOM    829  C   SER A 495     -18.713  -6.970  -0.972  1.00  0.00           C  
ATOM    830  O   SER A 495     -17.982  -7.957  -1.032  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.717  -5.429  -1.443  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.316  -4.138  -1.879  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.640  -4.010  -1.494  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.501  -5.613  -2.584  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -16.380  -5.578  -0.420  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.229  -6.184  -2.063  1.00  0.00           H  
ATOM    837  HG  SER A 495     -15.465  -3.931  -1.424  1.00  0.00           H  
ATOM    838  N   ASP A 496     -19.909  -7.050  -0.389  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -20.508  -8.263   0.176  1.00  0.00           C  
ATOM    840  C   ASP A 496     -21.115  -9.125  -0.941  1.00  0.00           C  
ATOM    841  O   ASP A 496     -22.212  -9.670  -0.819  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -21.519  -7.909   1.274  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -22.771  -7.172   0.795  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -22.718  -6.396  -0.194  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -23.805  -7.275   1.488  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.489  -6.222  -0.358  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -19.718  -8.850   0.651  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -21.831  -8.837   1.757  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -21.020  -7.306   2.029  1.00  0.00           H  
ATOM    850  N   GLU A 497     -20.448  -9.146  -2.095  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -20.803  -9.896  -3.288  1.00  0.00           C  
ATOM    852  C   GLU A 497     -20.681 -11.381  -2.950  1.00  0.00           C  
ATOM    853  O   GLU A 497     -19.841 -11.764  -2.129  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -19.848  -9.435  -4.393  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -20.062 -10.104  -5.758  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -19.227  -9.431  -6.853  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -18.419  -8.521  -6.571  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -19.426  -9.722  -8.055  1.00  0.00           O  
ATOM    859  H   GLU A 497     -19.550  -8.682  -2.097  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -21.834  -9.675  -3.567  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -19.991  -8.357  -4.510  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -18.819  -9.609  -4.069  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -19.788 -11.156  -5.693  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -21.120 -10.036  -6.015  1.00  0.00           H  
ATOM    865  N   ASP A 498     -21.498 -12.229  -3.567  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -21.494 -13.660  -3.299  1.00  0.00           C  
ATOM    867  C   ASP A 498     -20.490 -14.432  -4.157  1.00  0.00           C  
ATOM    868  O   ASP A 498     -20.858 -15.295  -4.955  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -22.918 -14.214  -3.360  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -22.986 -15.403  -2.420  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -23.165 -15.166  -1.207  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -22.822 -16.565  -2.846  1.00  0.00           O  
ATOM    873  H   ASP A 498     -22.171 -11.887  -4.237  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -21.173 -13.790  -2.266  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -23.623 -13.458  -3.006  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -23.195 -14.492  -4.376  1.00  0.00           H  
ATOM    877  N   GLY A 499     -19.203 -14.159  -3.949  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -18.123 -14.806  -4.679  1.00  0.00           C  
ATOM    879  C   GLY A 499     -18.011 -14.171  -6.045  1.00  0.00           C  
ATOM    880  O   GLY A 499     -18.146 -14.894  -7.055  1.00  0.00           O  
ATOM    881  H   GLY A 499     -18.970 -13.432  -3.287  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -17.185 -14.690  -4.136  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -18.335 -15.872  -4.787  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 439       9.120  -6.217  -5.925  1.00  0.00           N  
ATOM      2  CA  GLY A 439       9.856  -4.990  -5.607  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.259  -5.063  -6.166  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.636  -6.074  -6.764  1.00  0.00           O  
ATOM      5  H1  GLY A 439       9.130  -6.478  -6.891  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.344  -4.137  -6.051  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       9.907  -4.868  -4.527  1.00  0.00           H  
ATOM      8  N   SER A 440      12.018  -3.981  -6.003  1.00  0.00           N  
ATOM      9  CA  SER A 440      13.385  -3.866  -6.480  1.00  0.00           C  
ATOM     10  C   SER A 440      14.242  -4.968  -5.860  1.00  0.00           C  
ATOM     11  O   SER A 440      14.279  -5.099  -4.637  1.00  0.00           O  
ATOM     12  CB  SER A 440      13.908  -2.472  -6.131  1.00  0.00           C  
ATOM     13  OG  SER A 440      13.003  -1.469  -6.576  1.00  0.00           O  
ATOM     14  H   SER A 440      11.673  -3.171  -5.504  1.00  0.00           H  
ATOM     15  HA  SER A 440      13.394  -3.974  -7.558  1.00  0.00           H  
ATOM     16  HB2 SER A 440      14.000  -2.404  -5.053  1.00  0.00           H  
ATOM     17  HB3 SER A 440      14.890  -2.323  -6.582  1.00  0.00           H  
ATOM     18  HG  SER A 440      13.383  -1.077  -7.387  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.939  -5.754  -6.685  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.793  -6.830  -6.189  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.929  -6.280  -5.318  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.447  -6.986  -4.451  1.00  0.00           O  
ATOM     23  CB  GLU A 441      16.339  -7.689  -7.336  1.00  0.00           C  
ATOM     24  CG  GLU A 441      17.225  -6.922  -8.323  1.00  0.00           C  
ATOM     25  CD  GLU A 441      17.858  -7.812  -9.395  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      17.955  -9.054  -9.220  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      18.238  -7.268 -10.457  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.864  -5.607  -7.685  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.172  -7.471  -5.565  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.926  -8.488  -6.892  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      15.505  -8.140  -7.874  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.599  -6.180  -8.816  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      18.023  -6.409  -7.784  1.00  0.00           H  
ATOM     34  N   THR A 442      17.301  -5.023  -5.545  1.00  0.00           N  
ATOM     35  CA  THR A 442      18.327  -4.283  -4.835  1.00  0.00           C  
ATOM     36  C   THR A 442      17.798  -3.792  -3.483  1.00  0.00           C  
ATOM     37  O   THR A 442      18.546  -3.198  -2.720  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.782  -3.097  -5.713  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.692  -2.577  -6.476  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.883  -3.533  -6.681  1.00  0.00           C  
ATOM     41  H   THR A 442      16.834  -4.496  -6.269  1.00  0.00           H  
ATOM     42  HA  THR A 442      19.175  -4.935  -4.644  1.00  0.00           H  
ATOM     43  HB  THR A 442      19.192  -2.317  -5.068  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.732  -2.947  -7.378  1.00  0.00           H  
ATOM     45 HG21 THR A 442      20.752  -3.877  -6.120  1.00  0.00           H  
ATOM     46 HG22 THR A 442      20.193  -2.682  -7.289  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.540  -4.340  -7.329  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.538  -4.064  -3.138  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.901  -3.638  -1.907  1.00  0.00           C  
ATOM     50  C   CYS A 443      15.327  -4.817  -1.110  1.00  0.00           C  
ATOM     51  O   CYS A 443      15.050  -5.888  -1.659  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.806  -2.609  -2.250  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.318  -1.109  -3.151  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.966  -4.568  -3.796  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.658  -3.157  -1.300  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      14.080  -3.128  -2.878  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      14.295  -2.299  -1.340  1.00  0.00           H  
ATOM     58  N   ILE A 444      15.135  -4.611   0.198  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.596  -5.540   1.191  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.751  -4.692   2.149  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.266  -3.989   3.023  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.693  -6.360   1.918  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.637  -7.155   0.988  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      15.048  -7.305   2.944  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.995  -8.348   0.267  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.391  -3.694   0.556  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.937  -6.246   0.696  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.320  -5.677   2.484  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      17.064  -6.483   0.245  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.474  -7.530   1.580  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.596  -6.728   3.744  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.287  -7.925   2.470  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      15.812  -7.943   3.380  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      15.804  -9.151   0.978  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.058  -8.058  -0.208  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      16.682  -8.711  -0.494  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.432  -4.747   1.989  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.471  -4.001   2.798  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.731  -4.939   3.755  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.705  -6.161   3.584  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.452  -3.286   1.895  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.876  -2.936   0.477  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.850  -3.930  -0.519  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      11.201  -1.618   0.113  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.166  -3.619  -1.850  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.445  -1.288  -1.228  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.445  -2.290  -2.224  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.698  -2.010  -3.529  1.00  0.00           O  
ATOM     89  H   TYR A 445      12.076  -5.346   1.255  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.975  -3.232   3.393  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.589  -3.941   1.790  1.00  0.00           H  
ATOM     92  HB3 TYR A 445      10.129  -2.378   2.413  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.608  -4.953  -0.272  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      11.197  -0.818   0.831  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.201  -4.402  -2.590  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.622  -0.256  -1.475  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.903  -1.067  -3.707  1.00  0.00           H  
ATOM     98  N   SER A 446      10.125  -4.354   4.780  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.335  -5.002   5.813  1.00  0.00           C  
ATOM    100  C   SER A 446       7.955  -5.333   5.231  1.00  0.00           C  
ATOM    101  O   SER A 446       7.610  -4.899   4.126  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.270  -4.025   6.995  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.435  -4.428   8.057  1.00  0.00           O  
ATOM    104  H   SER A 446      10.190  -3.344   4.848  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.818  -5.926   6.126  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.277  -3.885   7.380  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.902  -3.068   6.632  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.622  -5.363   8.298  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.181  -6.142   5.951  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.847  -6.540   5.538  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.937  -5.305   5.437  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.111  -4.315   6.155  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.293  -7.583   6.524  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.443  -6.970   7.632  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       4.941  -6.291   8.520  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.141  -7.182   7.594  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.505  -6.466   6.855  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.934  -7.014   4.558  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       4.692  -8.288   5.959  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       6.107  -8.148   6.980  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       2.680  -7.687   6.853  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.565  -6.729   8.295  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.943  -5.368   4.556  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.010  -4.273   4.374  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.131  -4.132   5.609  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.435  -5.089   5.963  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.138  -4.501   3.139  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.767  -4.189   1.819  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.036  -5.069   0.830  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.132  -2.880   1.299  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.506  -4.395  -0.280  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.580  -3.034  -0.049  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.107  -1.574   1.836  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.005  -1.936  -0.817  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.576  -0.482   1.089  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.054  -0.669  -0.216  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.835  -6.189   3.984  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.566  -3.352   4.234  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.743  -5.514   3.140  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.283  -3.838   3.230  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.861  -6.137   0.872  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.662  -4.885  -1.163  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.725  -1.399   2.833  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.338  -2.022  -1.845  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.543   0.513   1.503  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.416   0.177  -0.785  1.00  0.00           H  
ATOM    147  N   SER A 449       2.160  -2.954   6.234  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.352  -2.643   7.404  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.137  -2.620   6.980  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.439  -2.586   5.773  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.809  -1.284   7.976  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.217  -1.125   7.940  1.00  0.00           O  
ATOM    153  H   SER A 449       2.753  -2.209   5.903  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.505  -3.414   8.157  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.352  -0.480   7.397  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.491  -1.176   9.008  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.382  -0.594   7.132  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.088  -2.622   7.932  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.506  -2.586   7.604  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.883  -1.273   6.913  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.128  -0.294   6.922  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.243  -2.811   8.922  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.258  -2.332   9.980  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.903  -2.673   9.375  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.747  -3.402   6.925  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.183  -2.264   8.970  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.411  -3.880   9.051  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.344  -1.253  10.105  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.407  -2.840  10.930  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.173  -1.953   9.730  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.606  -3.683   9.662  1.00  0.00           H  
ATOM    172  N   TRP A 451      -4.046  -1.273   6.268  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.560  -0.125   5.550  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.120   0.926   6.499  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.685   0.588   7.540  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.693  -0.595   4.636  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.263  -1.361   3.430  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.449  -2.674   3.181  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.558  -0.840   2.277  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.861  -2.999   1.972  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.281  -1.901   1.379  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -4.122   0.444   1.919  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.552  -1.700   0.200  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.418   0.670   0.728  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -3.109  -0.404  -0.118  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.638  -2.096   6.296  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.761   0.318   4.953  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.412  -1.180   5.210  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.207   0.295   4.288  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.969  -3.359   3.837  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.858  -3.932   1.570  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.350   1.246   2.599  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.327  -2.531  -0.452  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -3.071   1.661   0.482  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.525  -0.226  -1.010  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.993   2.197   6.129  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.513   3.308   6.891  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.998   3.466   6.535  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.589   2.639   5.826  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.701   4.567   6.553  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.916   5.007   5.225  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.524   2.465   5.274  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.417   3.097   7.958  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -4.998   5.367   7.229  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.640   4.367   6.707  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.180   5.944   5.299  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.601   4.541   7.036  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.987   4.871   6.795  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.256   4.988   5.289  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.397   5.425   4.514  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.275   6.200   7.493  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.066   5.176   7.604  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.611   4.085   7.219  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.637   6.979   7.069  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.320   6.473   7.350  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.073   6.108   8.559  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.446   4.586   4.860  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.882   4.651   3.477  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.195   6.105   3.147  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.958   6.732   3.884  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -12.185   3.860   3.309  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -12.029   2.164   2.734  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.098   4.249   5.559  1.00  0.00           H  
ATOM    224  HA  CYS A 454     -10.115   4.275   2.800  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.748   3.872   4.242  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.798   4.371   2.573  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.669   6.629   2.033  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.956   8.006   1.628  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.476   8.126   1.473  1.00  0.00           C  
ATOM    230  O   SER A 455     -13.052   9.132   1.880  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.194   8.361   0.346  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.305   9.735   0.010  1.00  0.00           O  
ATOM    233  H   SER A 455     -10.036   6.086   1.460  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.632   8.677   2.422  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -9.137   8.130   0.489  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.577   7.754  -0.469  1.00  0.00           H  
ATOM    237  HG  SER A 455     -11.188   9.916  -0.359  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.121   7.110   0.878  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.561   7.103   0.728  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.077   6.325   1.924  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.945   5.104   1.990  1.00  0.00           O  
ATOM    242  CB  SER A 456     -15.061   6.514  -0.598  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.159   7.306  -0.989  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.601   6.306   0.576  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.917   8.133   0.793  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.298   6.587  -1.371  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.371   5.470  -0.504  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.977   6.900  -0.657  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.597   7.052   2.897  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.171   6.524   4.123  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.551   5.891   3.811  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.230   5.400   4.715  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.231   7.694   5.124  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.162   7.290   6.480  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.663   8.054   2.734  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.504   5.753   4.513  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.381   8.356   4.948  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.138   8.270   4.954  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.376   8.083   7.029  1.00  0.00           H  
ATOM    260  N   THR A 458     -17.968   5.894   2.543  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.202   5.376   1.984  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.902   4.175   1.086  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.750   3.864   0.784  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.893   6.517   1.224  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -18.994   7.081   0.280  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.365   7.608   2.193  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.372   6.311   1.848  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.864   5.028   2.769  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.762   6.124   0.695  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -19.478   7.819  -0.144  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.971   7.163   2.982  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -20.988   8.325   1.664  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -19.518   8.131   2.638  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.955   3.507   0.625  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.890   2.336  -0.230  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.244   2.603  -1.592  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.964   1.645  -2.315  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.323   1.798  -0.375  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.592   0.274  -1.315  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.878   3.812   0.913  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.278   1.592   0.278  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.706   1.614   0.629  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.948   2.568  -0.825  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.064   3.861  -2.016  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.430   4.072  -3.316  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.962   3.637  -3.243  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.371   3.547  -2.164  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.654   5.472  -3.896  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -17.842   6.630  -3.334  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -18.068   7.935  -4.112  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.383   7.915  -5.325  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -18.012   9.026  -3.497  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.289   4.625  -1.394  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.921   3.394  -4.016  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.400   5.403  -4.944  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -19.709   5.716  -3.793  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -18.166   6.774  -2.304  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -16.780   6.381  -3.372  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.373   3.325  -4.396  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.989   2.881  -4.450  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.071   3.990  -4.002  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.913   4.998  -4.698  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.581   2.385  -5.835  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.057   0.941  -6.059  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.065  -0.088  -5.503  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.600  -1.514  -5.683  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.538  -2.509  -5.434  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.902   3.425  -5.253  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.897   2.057  -3.744  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.996   3.049  -6.589  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.492   2.436  -5.911  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.029   0.803  -5.584  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.154   0.769  -7.129  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.119   0.019  -6.037  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.891   0.093  -4.444  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.429  -1.676  -4.987  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -14.970  -1.636  -6.704  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -13.086  -2.361  -4.535  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -12.819  -2.472  -6.150  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.902  -3.459  -5.409  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.486   3.815  -2.830  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.560   4.756  -2.259  1.00  0.00           C  
ATOM    323  C   GLY A 462     -11.168   4.190  -2.434  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.962   3.251  -3.206  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.672   2.949  -2.336  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.638   5.695  -2.804  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.772   4.893  -1.202  1.00  0.00           H  
ATOM    328  N   LYS A 463     -10.212   4.749  -1.705  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.811   4.351  -1.710  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.241   4.493  -0.310  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.558   5.451   0.406  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.974   5.231  -2.657  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -8.328   5.048  -4.136  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -7.382   5.865  -5.024  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.700   5.679  -6.512  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -9.033   6.207  -6.882  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.485   5.515  -1.112  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.735   3.314  -2.031  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -8.100   6.279  -2.385  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.920   4.971  -2.523  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.246   3.993  -4.394  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -9.355   5.370  -4.305  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -7.474   6.921  -4.769  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.347   5.551  -4.835  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -6.934   6.189  -7.098  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -7.648   4.615  -6.752  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -9.126   7.195  -6.688  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -9.779   5.719  -6.399  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -9.209   6.064  -7.871  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.443   3.518   0.107  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.772   3.507   1.407  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.282   3.708   1.152  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.837   3.639   0.005  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.984   2.162   2.104  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.454   1.890   2.395  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.709   0.410   2.645  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.414  -0.460   1.492  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -8.546  -1.790   1.485  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.918  -2.448   2.579  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -8.317  -2.449   0.356  1.00  0.00           N  
ATOM    361  H   ARG A 464      -7.229   2.756  -0.531  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.135   4.314   2.048  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.573   1.368   1.475  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.455   2.169   3.055  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.748   2.454   3.279  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -9.068   2.219   1.566  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -8.107   0.096   3.491  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.762   0.314   2.881  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.072  -0.011   0.652  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.240  -1.951   3.412  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.999  -3.466   2.600  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -8.255  -1.978  -0.545  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -8.231  -3.465   0.354  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.503   3.894   2.211  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.063   4.084   2.142  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.409   3.120   3.124  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.983   2.788   4.165  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.755   5.548   2.476  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.266   5.904   2.578  1.00  0.00           C  
ATOM    380  SD  MET A 465      -0.413   5.459   4.125  1.00  0.00           S  
ATOM    381  CE  MET A 465      -1.426   6.345   5.349  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.884   3.949   3.147  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.698   3.877   1.136  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.206   6.166   1.705  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.238   5.805   3.413  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.736   5.449   1.739  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.183   6.983   2.464  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -0.937   6.320   6.322  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -1.555   7.384   5.042  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -2.404   5.877   5.435  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.229   2.615   2.778  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.439   1.716   3.609  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.012   2.069   3.347  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.347   2.565   2.269  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.722   0.234   3.313  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.283  -0.196   1.909  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.527  -1.688   1.716  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.154  -2.110   0.360  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.009  -3.364  -0.059  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.253  -4.383   0.756  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.446  -3.579  -1.295  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.789   2.911   1.908  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.664   1.894   4.658  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.185  -0.377   4.043  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.787   0.040   3.439  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.824   0.373   1.158  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.778  -0.006   1.778  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.087  -2.225   2.434  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.574  -1.916   1.906  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.046  -1.362  -0.289  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.614  -4.215   1.694  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.001  -5.334   0.497  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.607  -2.790  -1.937  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.649  -4.504  -1.636  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.874   1.792   4.311  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.292   2.033   4.204  1.00  0.00           C  
ATOM    417  C   GLN A 467       3.977   0.848   4.883  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.360   0.097   5.645  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.646   3.450   4.743  1.00  0.00           C  
ATOM    420  CG  GLN A 467       4.998   3.547   5.481  1.00  0.00           C  
ATOM    421  CD  GLN A 467       5.482   4.956   5.828  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       6.686   5.206   5.836  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.614   5.890   6.173  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.583   1.385   5.189  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.561   1.984   3.154  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       3.659   4.148   3.898  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       2.865   3.779   5.429  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       4.922   2.968   6.397  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       5.777   3.111   4.862  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       3.625   5.677   6.245  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.949   6.833   6.342  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.227   0.606   4.523  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.095  -0.434   5.072  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.425   0.223   5.395  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.677   1.329   4.929  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.217  -1.665   4.169  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.757  -1.379   2.765  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.765  -2.678   1.942  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.651  -2.458   0.491  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.357  -1.684  -0.336  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       8.391  -0.997   0.113  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.022  -1.582  -1.616  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.630   1.296   3.885  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.664  -0.759   6.017  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.859  -2.397   4.661  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.231  -2.103   4.080  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.120  -0.636   2.281  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.776  -1.000   2.849  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.664  -3.248   2.159  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.908  -3.289   2.241  1.00  0.00           H  
ATOM    451  HE  ARG A 468       5.816  -2.862   0.102  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       8.721  -1.143   1.048  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       8.940  -0.431  -0.519  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       6.261  -2.101  -2.022  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.277  -0.734  -2.122  1.00  0.00           H  
ATOM    456  N   MET A 469       8.283  -0.441   6.161  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.569   0.122   6.543  1.00  0.00           C  
ATOM    458  C   MET A 469      10.688  -0.539   5.743  1.00  0.00           C  
ATOM    459  O   MET A 469      10.562  -1.690   5.319  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.702  -0.004   8.069  1.00  0.00           C  
ATOM    461  CG  MET A 469      10.948   0.704   8.609  1.00  0.00           C  
ATOM    462  SD  MET A 469      10.871   1.244  10.339  1.00  0.00           S  
ATOM    463  CE  MET A 469       9.768   2.671  10.133  1.00  0.00           C  
ATOM    464  H   MET A 469       8.027  -1.354   6.510  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.573   1.187   6.311  1.00  0.00           H  
ATOM    466  HB2 MET A 469       8.825   0.462   8.517  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.712  -1.052   8.361  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.810   0.050   8.472  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.104   1.600   8.015  1.00  0.00           H  
ATOM    470  HE1 MET A 469      10.162   3.324   9.353  1.00  0.00           H  
ATOM    471  HE2 MET A 469       8.769   2.335   9.862  1.00  0.00           H  
ATOM    472  HE3 MET A 469       9.716   3.231  11.064  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.768   0.187   5.469  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.917  -0.325   4.735  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.771  -1.109   5.736  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.169  -0.539   6.753  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.698   0.846   4.089  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.626   0.415   2.940  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.787  -0.446   3.434  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.780  -0.304   1.890  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.846   1.127   5.832  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.538  -0.987   3.956  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.983   1.565   3.683  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.294   1.363   4.839  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.069   1.287   2.453  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.583  -0.401   2.703  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      15.477  -1.480   3.542  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.180  -0.052   4.372  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      14.324  -0.308   0.962  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      12.858   0.249   1.724  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.587  -1.344   2.155  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.990  -2.414   5.513  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.795  -3.251   6.406  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.278  -3.093   6.098  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.045  -2.751   7.003  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.379  -4.728   6.340  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.087  -4.987   7.121  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.793  -6.483   7.287  1.00  0.00           C  
ATOM    499  CE  LYS A 471      12.491  -7.175   5.953  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.251  -8.621   6.119  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.651  -2.835   4.656  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.645  -2.900   7.427  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.237  -5.027   5.304  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.174  -5.331   6.780  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.188  -4.556   8.117  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.258  -4.502   6.612  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.645  -6.964   7.774  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.925  -6.576   7.938  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      11.603  -6.718   5.523  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.330  -7.031   5.272  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.128  -9.101   6.306  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      11.826  -9.022   5.288  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      11.625  -8.790   6.901  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.701  -3.385   4.868  1.00  0.00           N  
ATOM    515  CA  ALA A 472      18.086  -3.273   4.413  1.00  0.00           C  
ATOM    516  C   ALA A 472      18.048  -3.018   2.909  1.00  0.00           C  
ATOM    517  O   ALA A 472      17.069  -3.378   2.266  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.844  -4.573   4.709  1.00  0.00           C  
ATOM    519  H   ALA A 472      16.031  -3.657   4.148  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.577  -2.437   4.913  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.371  -5.414   4.197  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.874  -4.483   4.362  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.855  -4.766   5.781  1.00  0.00           H  
ATOM    524  N   GLN A 473      19.066  -2.406   2.315  1.00  0.00           N  
ATOM    525  CA  GLN A 473      19.141  -2.116   0.883  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.487  -2.620   0.382  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.465  -2.578   1.130  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.925  -0.604   0.651  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.159   0.223   1.030  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.809   1.665   1.338  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.596   2.008   2.500  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.655   2.513   0.336  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.870  -2.117   2.860  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.369  -2.670   0.352  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.690  -0.406  -0.396  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      18.066  -0.265   1.238  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.617  -0.191   1.926  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.877   0.177   0.212  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.844   2.255  -0.644  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.625   3.508   0.572  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.535  -3.161  -0.829  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.770  -3.663  -1.424  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.510  -2.504  -2.092  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.725  -2.559  -2.253  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.497  -4.743  -2.485  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.544  -5.888  -2.090  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.659  -7.005  -3.128  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.797  -6.491  -0.704  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.696  -3.162  -1.408  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.408  -4.090  -0.649  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      21.090  -4.261  -3.376  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.464  -5.167  -2.761  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.518  -5.520  -2.100  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      20.484  -6.611  -4.127  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.909  -7.760  -2.932  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      21.651  -7.459  -3.101  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.095  -7.307  -0.536  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      20.617  -5.741   0.062  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      21.821  -6.858  -0.626  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.778  -1.463  -2.480  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.215  -0.246  -3.134  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.226   0.879  -2.104  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.371   1.757  -2.085  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.294   0.071  -4.331  1.00  0.00           C  
ATOM    565  CG  ASP A 475      19.790   0.198  -4.017  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      19.333  -0.247  -2.940  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      19.076   0.678  -4.931  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.769  -1.467  -2.327  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.229  -0.386  -3.512  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.631   1.005  -4.785  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.419  -0.712  -5.079  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.232   0.903  -1.228  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.338   1.937  -0.193  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.311   3.357  -0.750  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.904   4.286  -0.055  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.614   1.739   0.634  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.371   1.182   2.039  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.502   2.112   2.896  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.816  -0.243   1.966  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.925   0.168  -1.258  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.468   1.848   0.448  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.292   1.073   0.102  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      25.128   2.696   0.748  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.347   1.132   2.508  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.908   3.122   2.861  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.523   1.783   3.931  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      22.467   2.126   2.560  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      22.881  -0.260   1.415  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.654  -0.637   2.968  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.525  -0.883   1.441  1.00  0.00           H  
ATOM    591  N   SER A 477      23.760   3.532  -1.985  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.783   4.823  -2.641  1.00  0.00           C  
ATOM    593  C   SER A 477      22.420   5.288  -3.155  1.00  0.00           C  
ATOM    594  O   SER A 477      22.311   6.454  -3.543  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.761   4.746  -3.810  1.00  0.00           C  
ATOM    596  OG  SER A 477      26.085   4.534  -3.354  1.00  0.00           O  
ATOM    597  H   SER A 477      24.078   2.714  -2.485  1.00  0.00           H  
ATOM    598  HA  SER A 477      24.123   5.573  -1.939  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.470   3.946  -4.491  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.708   5.679  -4.358  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.675   4.794  -4.081  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.388   4.444  -3.138  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.071   4.782  -3.649  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.003   4.289  -2.663  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.916   3.094  -2.397  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.957   4.123  -5.037  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.605   4.390  -5.713  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.054   4.594  -6.008  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.484   3.485  -2.809  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.997   5.858  -3.785  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.106   3.059  -4.891  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.535   3.797  -6.626  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.792   4.091  -5.057  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.503   5.446  -5.955  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      22.027   4.222  -5.692  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.864   4.196  -7.005  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.067   5.683  -6.039  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.191   5.173  -2.061  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.161   4.743  -1.129  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.034   4.032  -1.877  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.945   4.128  -3.103  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.650   6.019  -0.468  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.901   7.088  -1.531  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.155   6.609  -2.261  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.590   4.073  -0.385  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.589   5.936  -0.227  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.245   6.234   0.421  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.059   7.124  -2.221  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.057   8.065  -1.088  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.092   6.852  -3.322  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.048   7.056  -1.828  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.115   3.402  -1.146  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.980   2.691  -1.719  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.659   3.286  -1.188  1.00  0.00           C  
ATOM    635  O   CYS A 480      11.962   2.626  -0.416  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.116   1.189  -1.450  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.709   0.381  -1.803  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.250   3.359  -0.142  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.984   2.830  -2.792  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.889   1.053  -0.402  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.350   0.679  -2.015  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.281   4.507  -1.619  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.074   5.239  -1.210  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.724   4.603  -1.577  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.681   5.190  -1.274  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.220   6.634  -1.830  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.064   6.355  -3.066  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.046   5.333  -2.533  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.089   5.345  -0.124  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.264   7.085  -2.095  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.768   7.282  -1.147  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.453   5.897  -3.846  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.580   7.238  -3.434  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.449   4.753  -3.359  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.845   5.836  -1.985  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.699   3.423  -2.208  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.480   2.693  -2.592  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.775   2.097  -1.369  1.00  0.00           C  
ATOM    659  O   ASP A 482       6.958   1.188  -1.474  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.799   1.587  -3.618  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.429   2.045  -5.032  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       9.022   3.026  -5.551  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       7.503   1.436  -5.611  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.587   2.996  -2.435  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.784   3.406  -3.030  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.851   1.302  -3.548  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.216   0.680  -3.402  1.00  0.00           H  
ATOM    668  N   THR A 483       8.139   2.534  -0.175  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.649   2.150   1.132  1.00  0.00           C  
ATOM    670  C   THR A 483       6.193   2.537   1.364  1.00  0.00           C  
ATOM    671  O   THR A 483       5.744   2.443   2.496  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.655   2.706   2.170  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.223   3.938   1.752  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.833   1.723   2.251  1.00  0.00           C  
ATOM    675  H   THR A 483       8.806   3.293  -0.120  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.626   1.068   1.203  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.183   2.830   3.147  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.796   4.268   2.458  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.571   2.096   2.957  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.296   1.587   1.265  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.477   0.772   2.631  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.434   2.920   0.340  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.033   3.308   0.424  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.252   2.749  -0.761  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.827   2.511  -1.824  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.917   4.836   0.479  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.791   5.545  -0.571  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.450   7.019  -0.741  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.534   7.549  -1.847  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.041   7.700   0.316  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.866   2.966  -0.574  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.599   2.907   1.332  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.869   5.111   0.331  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.223   5.172   1.470  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.844   5.468  -0.291  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.655   5.057  -1.536  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       3.881   7.239   1.206  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.902   8.691   0.251  1.00  0.00           H  
ATOM    699  N   ASP A 485       1.948   2.540  -0.575  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.053   2.025  -1.619  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.400   2.462  -1.364  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.769   2.683  -0.206  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.181   0.500  -1.684  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.668  -0.147  -2.963  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.246   0.556  -3.906  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.744  -1.396  -3.052  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.565   2.757   0.345  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.383   2.435  -2.570  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.231   0.249  -1.638  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.683   0.070  -0.822  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.226   2.571  -2.416  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.630   2.991  -2.369  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.512   2.096  -3.243  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.357   2.106  -4.471  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.803   4.442  -2.858  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.289   5.535  -1.940  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.909   5.722  -1.724  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.210   6.409  -1.332  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.457   6.742  -0.868  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.756   7.455  -0.515  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.382   7.618  -0.273  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.850   2.367  -3.338  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.980   2.939  -1.345  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.355   4.560  -3.845  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.874   4.609  -2.999  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.184   5.084  -2.208  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.272   6.286  -1.502  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.603   6.848  -0.677  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.474   8.120  -0.057  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -1.045   8.413   0.375  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.432   1.328  -2.643  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.360   0.438  -3.353  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.815   0.830  -3.073  1.00  0.00           C  
ATOM    734  O   GLN A 487      -7.097   1.461  -2.043  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.147  -1.041  -2.989  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.209  -1.756  -3.964  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.753  -1.398  -3.736  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.139  -1.894  -2.798  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.168  -0.579  -4.588  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.519   1.370  -1.634  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -5.205   0.549  -4.425  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.791  -1.135  -1.972  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -6.102  -1.566  -3.027  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.319  -2.826  -3.814  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.498  -1.544  -4.993  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.691  -0.122  -5.318  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.223  -0.239  -4.392  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.752   0.400  -3.942  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -9.162   0.708  -3.792  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.764   0.080  -2.534  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.207  -0.863  -1.956  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.842   0.173  -5.061  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.906  -0.929  -5.539  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.542  -0.353  -5.176  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.271   1.786  -3.750  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.849  -0.205  -4.874  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.871   0.949  -5.821  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.086  -1.841  -4.966  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.999  -1.112  -6.611  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.828  -1.165  -5.060  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -7.211   0.332  -5.959  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.920   0.596  -2.114  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.647   0.103  -0.958  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.133   0.419  -1.089  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.548   1.073  -2.046  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.074   0.774   0.285  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.725   2.405   0.736  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.353   1.382  -2.596  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.512  -0.979  -0.880  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -11.248   0.098   1.118  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.004   0.860   0.149  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.923  -0.016  -0.114  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.359   0.196   0.004  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.559   0.549   1.472  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.009  -0.148   2.334  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.169  -1.076  -0.311  1.00  0.00           C  
ATOM    777  CG  MET A 490     -16.079  -1.562  -1.762  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.281  -3.363  -1.980  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.925  -3.705  -1.274  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.518  -0.543   0.648  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.684   1.016  -0.639  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.855  -1.876   0.359  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.216  -0.878  -0.088  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.827  -1.037  -2.357  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -15.104  -1.290  -2.164  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.695  -3.206  -1.861  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -18.128  -4.777  -1.291  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.978  -3.369  -0.239  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.276   1.631   1.765  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.538   2.020   3.141  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.512   1.018   3.782  1.00  0.00           C  
ATOM    792  O   GLY A 491     -18.066   0.156   3.091  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.716   2.197   1.045  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.598   2.026   3.695  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -16.975   3.019   3.157  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.745   1.123   5.098  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.644   0.230   5.814  1.00  0.00           C  
ATOM    798  C   PRO A 492     -20.092   0.422   5.359  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.490   1.516   4.940  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.457   0.563   7.293  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -17.975   2.009   7.279  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.155   2.098   5.995  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -18.348  -0.804   5.634  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.389   0.468   7.848  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.686  -0.081   7.719  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.837   2.676   7.215  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -17.371   2.239   8.154  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.218   3.103   5.581  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.115   1.838   6.187  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.906  -0.621   5.514  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -22.304  -0.602   5.114  1.00  0.00           C  
ATOM    812  C   GLY A 493     -22.452  -0.760   3.603  1.00  0.00           C  
ATOM    813  O   GLY A 493     -23.468  -0.339   3.051  1.00  0.00           O  
ATOM    814  H   GLY A 493     -20.554  -1.508   5.864  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -22.816  -1.434   5.592  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.775   0.329   5.432  1.00  0.00           H  
ATOM    817  N   CYS A 494     -21.433  -1.283   2.918  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -21.430  -1.508   1.484  1.00  0.00           C  
ATOM    819  C   CYS A 494     -21.777  -2.982   1.281  1.00  0.00           C  
ATOM    820  O   CYS A 494     -22.809  -3.433   1.780  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -20.059  -1.097   0.925  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.001  -0.924  -0.877  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.625  -1.619   3.429  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -22.212  -0.904   1.028  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.775  -0.139   1.358  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.300  -1.810   1.254  1.00  0.00           H  
ATOM    827  N   SER A 495     -20.921  -3.744   0.599  1.00  0.00           N  
ATOM    828  CA  SER A 495     -21.085  -5.164   0.347  1.00  0.00           C  
ATOM    829  C   SER A 495     -19.966  -5.927   1.051  1.00  0.00           C  
ATOM    830  O   SER A 495     -19.034  -5.313   1.588  1.00  0.00           O  
ATOM    831  CB  SER A 495     -21.174  -5.438  -1.156  1.00  0.00           C  
ATOM    832  OG  SER A 495     -22.367  -6.142  -1.437  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.093  -3.313   0.222  1.00  0.00           H  
ATOM    834  HA  SER A 495     -22.011  -5.484   0.806  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -21.172  -4.501  -1.710  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -20.319  -6.030  -1.482  1.00  0.00           H  
ATOM    837  HG  SER A 495     -23.092  -5.743  -0.930  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.077  -7.253   1.071  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -19.122  -8.153   1.703  1.00  0.00           C  
ATOM    840  C   ASP A 496     -17.898  -8.300   0.816  1.00  0.00           C  
ATOM    841  O   ASP A 496     -17.744  -9.302   0.121  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -19.746  -9.518   2.022  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -20.880  -9.381   3.021  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -20.631  -8.823   4.112  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -22.021  -9.797   2.713  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.872  -7.684   0.605  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -18.806  -7.710   2.649  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -20.094 -10.001   1.111  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -18.976 -10.151   2.458  1.00  0.00           H  
ATOM    850  N   GLU A 497     -17.093  -7.238   0.786  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -15.832  -7.039   0.078  1.00  0.00           C  
ATOM    852  C   GLU A 497     -15.692  -7.664  -1.317  1.00  0.00           C  
ATOM    853  O   GLU A 497     -14.564  -7.907  -1.751  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -14.694  -7.419   1.037  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -14.445  -8.927   1.233  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -13.514  -9.167   2.421  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -14.001  -9.177   3.576  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -12.275  -9.271   2.241  1.00  0.00           O  
ATOM    859  H   GLU A 497     -17.368  -6.490   1.416  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -15.739  -5.965  -0.084  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -13.780  -6.943   0.693  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -14.936  -6.978   2.001  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -15.389  -9.434   1.436  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -14.000  -9.350   0.331  1.00  0.00           H  
ATOM    865  N   ASP A 498     -16.796  -7.800  -2.053  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -16.924  -8.382  -3.402  1.00  0.00           C  
ATOM    867  C   ASP A 498     -16.701  -9.908  -3.382  1.00  0.00           C  
ATOM    868  O   ASP A 498     -16.641 -10.558  -4.429  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -16.025  -7.649  -4.419  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -16.202  -8.140  -5.854  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -17.304  -7.997  -6.420  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -15.199  -8.581  -6.469  1.00  0.00           O  
ATOM    873  H   ASP A 498     -17.645  -7.576  -1.560  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -17.961  -8.227  -3.724  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -16.258  -6.585  -4.384  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -14.972  -7.771  -4.163  1.00  0.00           H  
ATOM    877  N   GLY A 499     -16.576 -10.523  -2.207  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -16.380 -11.949  -2.064  1.00  0.00           C  
ATOM    879  C   GLY A 499     -16.537 -12.313  -0.610  1.00  0.00           C  
ATOM    880  O   GLY A 499     -17.566 -12.931  -0.283  1.00  0.00           O  
ATOM    881  H   GLY A 499     -16.623 -10.005  -1.333  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -17.117 -12.492  -2.653  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -15.384 -12.204  -2.402  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 439      12.388  -3.673 -11.146  1.00  0.00           N  
ATOM      2  CA  GLY A 439      11.327  -3.843 -10.152  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.808  -3.507  -8.750  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.772  -2.756  -8.572  1.00  0.00           O  
ATOM      5  H1  GLY A 439      13.197  -4.245 -11.003  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.483  -3.206 -10.410  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      11.014  -4.887 -10.180  1.00  0.00           H  
ATOM      8  N   SER A 440      11.123  -4.042  -7.738  1.00  0.00           N  
ATOM      9  CA  SER A 440      11.421  -3.834  -6.321  1.00  0.00           C  
ATOM     10  C   SER A 440      12.494  -4.784  -5.763  1.00  0.00           C  
ATOM     11  O   SER A 440      12.791  -4.744  -4.572  1.00  0.00           O  
ATOM     12  CB  SER A 440      10.115  -3.969  -5.525  1.00  0.00           C  
ATOM     13  OG  SER A 440       9.061  -3.170  -6.056  1.00  0.00           O  
ATOM     14  H   SER A 440      10.335  -4.647  -7.950  1.00  0.00           H  
ATOM     15  HA  SER A 440      11.809  -2.832  -6.192  1.00  0.00           H  
ATOM     16  HB2 SER A 440       9.802  -5.013  -5.532  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.306  -3.675  -4.497  1.00  0.00           H  
ATOM     18  HG  SER A 440       9.337  -2.237  -6.044  1.00  0.00           H  
ATOM     19  N   GLU A 441      13.109  -5.603  -6.612  1.00  0.00           N  
ATOM     20  CA  GLU A 441      14.129  -6.594  -6.265  1.00  0.00           C  
ATOM     21  C   GLU A 441      15.363  -6.085  -5.513  1.00  0.00           C  
ATOM     22  O   GLU A 441      16.044  -6.866  -4.848  1.00  0.00           O  
ATOM     23  CB  GLU A 441      14.583  -7.266  -7.562  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.345  -6.329  -8.517  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.687  -6.233  -9.882  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      13.485  -5.898  -9.966  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      15.387  -6.432 -10.900  1.00  0.00           O  
ATOM     28  H   GLU A 441      12.806  -5.568  -7.573  1.00  0.00           H  
ATOM     29  HA  GLU A 441      13.655  -7.350  -5.639  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      15.230  -8.101  -7.320  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      13.706  -7.671  -8.054  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.391  -5.316  -8.122  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      16.369  -6.690  -8.631  1.00  0.00           H  
ATOM     34  N   THR A 442      15.681  -4.801  -5.628  1.00  0.00           N  
ATOM     35  CA  THR A 442      16.827  -4.169  -4.994  1.00  0.00           C  
ATOM     36  C   THR A 442      16.464  -3.546  -3.641  1.00  0.00           C  
ATOM     37  O   THR A 442      17.320  -2.922  -3.010  1.00  0.00           O  
ATOM     38  CB  THR A 442      17.432  -3.160  -5.994  1.00  0.00           C  
ATOM     39  OG1 THR A 442      16.413  -2.470  -6.708  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.297  -3.917  -7.010  1.00  0.00           C  
ATOM     41  H   THR A 442      15.104  -4.186  -6.187  1.00  0.00           H  
ATOM     42  HA  THR A 442      17.576  -4.926  -4.793  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.065  -2.443  -5.469  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.785  -2.152  -7.540  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.094  -4.450  -6.492  1.00  0.00           H  
ATOM     46 HG22 THR A 442      18.757  -3.211  -7.696  1.00  0.00           H  
ATOM     47 HG23 THR A 442      17.690  -4.624  -7.577  1.00  0.00           H  
ATOM     48  N   CYS A 443      15.239  -3.757  -3.156  1.00  0.00           N  
ATOM     49  CA  CYS A 443      14.736  -3.201  -1.912  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.152  -4.287  -1.019  1.00  0.00           C  
ATOM     51  O   CYS A 443      13.296  -5.067  -1.441  1.00  0.00           O  
ATOM     52  CB  CYS A 443      13.674  -2.172  -2.285  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.268  -0.834  -3.353  1.00  0.00           S  
ATOM     54  H   CYS A 443      14.580  -4.290  -3.717  1.00  0.00           H  
ATOM     55  HA  CYS A 443      15.535  -2.685  -1.379  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      12.873  -2.692  -2.811  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.264  -1.743  -1.370  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.619  -4.348   0.229  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.172  -5.326   1.201  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.392  -4.541   2.244  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.942  -4.047   3.226  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.345  -6.161   1.748  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.219  -6.811   0.646  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.807  -7.224   2.721  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.473  -7.712  -0.350  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.319  -3.688   0.572  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.494  -6.027   0.727  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.993  -5.498   2.311  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.728  -6.026   0.084  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.994  -7.408   1.125  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.039  -7.824   2.236  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.621  -7.874   3.036  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.381  -6.739   3.602  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.796  -7.123  -0.964  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      16.197  -8.191  -1.008  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.903  -8.479   0.170  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.103  -4.342   1.998  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.245  -3.612   2.917  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.556  -4.597   3.866  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.649  -5.819   3.700  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.168  -2.808   2.173  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.396  -2.419   0.723  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.180  -3.381  -0.278  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.668  -1.085   0.358  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.226  -3.023  -1.631  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.718  -0.718  -0.999  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      10.487  -1.687  -2.005  1.00  0.00           C  
ATOM     88  OH  TYR A 445      10.530  -1.370  -3.329  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.703  -4.777   1.176  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.846  -2.915   3.497  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.262  -3.409   2.184  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.954  -1.912   2.758  1.00  0.00           H  
ATOM     93  HD1 TYR A 445       9.932  -4.399  -0.018  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.804  -0.320   1.110  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      10.056  -3.778  -2.382  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.912   0.312  -1.259  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.006  -0.552  -3.558  1.00  0.00           H  
ATOM     98  N   SER A 446       9.862  -4.064   4.867  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.101  -4.851   5.825  1.00  0.00           C  
ATOM    100  C   SER A 446       7.749  -5.223   5.201  1.00  0.00           C  
ATOM    101  O   SER A 446       7.368  -4.735   4.124  1.00  0.00           O  
ATOM    102  CB  SER A 446       8.881  -4.033   7.102  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.289  -2.786   6.809  1.00  0.00           O  
ATOM    104  H   SER A 446       9.816  -3.052   4.971  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.635  -5.767   6.071  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.225  -4.585   7.772  1.00  0.00           H  
ATOM    107  HB3 SER A 446       9.831  -3.867   7.607  1.00  0.00           H  
ATOM    108  HG  SER A 446       7.517  -2.661   7.411  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.014  -6.110   5.872  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.704  -6.525   5.407  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.771  -5.328   5.547  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.749  -4.705   6.608  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.179  -7.716   6.211  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.732  -8.047   5.853  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       2.910  -8.281   6.735  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.379  -8.085   4.577  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.357  -6.481   6.748  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.796  -6.813   4.365  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.811  -8.578   6.010  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.224  -7.477   7.277  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       4.025  -7.905   3.818  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.387  -8.160   4.365  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.020  -5.015   4.492  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.087  -3.902   4.458  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.219  -3.835   5.704  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.514  -4.800   6.022  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.179  -4.002   3.232  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.823  -3.610   1.950  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.073  -4.407   0.889  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.239  -2.276   1.561  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.618  -3.652  -0.128  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.794  -2.342   0.253  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.152  -1.011   2.176  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.347  -1.222  -0.374  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.683   0.119   1.540  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.339   0.004   0.310  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.101  -5.585   3.661  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.662  -2.977   4.390  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.761  -5.002   3.148  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.339  -3.330   3.390  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.818  -5.455   0.816  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.747  -3.986  -1.086  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.650  -0.897   3.128  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.775  -1.300  -1.362  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.581   1.091   1.978  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.822   0.872  -0.104  1.00  0.00           H  
ATOM    147  N   SER A 449       2.288  -2.688   6.378  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.515  -2.401   7.569  1.00  0.00           C  
ATOM    149  C   SER A 449       0.022  -2.358   7.167  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.310  -2.379   5.972  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.060  -1.094   8.160  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.453  -1.204   8.430  1.00  0.00           O  
ATOM    153  H   SER A 449       2.888  -1.930   6.064  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.652  -3.201   8.295  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.883  -0.275   7.470  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.563  -0.848   9.090  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.675  -0.426   8.980  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.918  -2.364   8.122  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.338  -2.347   7.811  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.726  -1.004   7.215  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.052   0.014   7.402  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.065  -2.658   9.119  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.083  -2.186  10.182  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.707  -2.345   9.554  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.577  -3.126   7.091  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.022  -2.139   9.195  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.202  -3.738   9.207  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.252  -1.132  10.396  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.155  -2.784  11.082  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.097  -1.506   9.874  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.244  -3.278   9.859  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.808  -1.018   6.446  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.313   0.181   5.817  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.808   1.136   6.897  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.138   0.717   8.009  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.458  -0.210   4.882  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -5.047  -1.014   3.687  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.267  -2.331   3.487  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.358  -0.548   2.496  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.763  -2.708   2.256  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -4.188  -1.639   1.599  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.870   0.704   2.089  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.535  -1.483   0.369  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.213   0.877   0.863  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -3.021  -0.221   0.018  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.329  -1.881   6.335  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.511   0.658   5.252  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.194  -0.773   5.453  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.943   0.699   4.525  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.774  -2.985   4.187  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.854  -3.657   1.907  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.020   1.546   2.741  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.391  -2.331  -0.280  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.814   1.846   0.596  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.441  -0.073  -0.879  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.848   2.423   6.571  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.322   3.444   7.493  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.838   3.264   7.571  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.380   2.693   8.524  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.887   4.839   7.009  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.965   4.939   5.595  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.572   2.716   5.643  1.00  0.00           H  
ATOM    203  HA  SER A 452      -4.906   3.268   8.484  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.521   5.600   7.470  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.854   5.015   7.312  1.00  0.00           H  
ATOM    206  HG  SER A 452      -4.156   4.540   5.232  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.513   3.710   6.518  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.938   3.652   6.303  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.173   3.829   4.806  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.273   4.244   4.063  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.626   4.777   7.082  1.00  0.00           C  
ATOM    212  H   ALA A 453      -6.994   4.168   5.774  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.319   2.685   6.631  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.226   5.737   6.757  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.702   4.753   6.903  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.443   4.649   8.148  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.364   3.458   4.347  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.739   3.609   2.953  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.236   5.045   2.882  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.200   5.376   3.567  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.763   2.535   2.551  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.060   0.873   2.810  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.063   3.134   5.005  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.863   3.511   2.311  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.676   2.656   3.139  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.021   2.667   1.501  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.558   5.898   2.110  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.885   7.313   1.938  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.387   7.497   1.686  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.962   8.488   2.148  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.890   7.984   0.979  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.366   9.182   0.388  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.769   5.532   1.583  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.696   7.767   2.898  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.976   8.205   1.535  1.00  0.00           H  
ATOM    236  HB3 SER A 455      -9.628   7.286   0.187  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.762   9.757   1.076  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.016   6.578   0.946  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.448   6.610   0.735  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.986   5.905   1.972  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.802   4.694   2.091  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.884   5.856  -0.522  1.00  0.00           C  
ATOM    243  OG  SER A 456     -14.751   6.710  -1.632  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.505   5.786   0.595  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.817   7.633   0.706  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.280   4.957  -0.653  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.932   5.567  -0.429  1.00  0.00           H  
ATOM    248  HG  SER A 456     -15.633   7.121  -1.742  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.554   6.653   2.914  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.135   6.124   4.142  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.457   5.386   3.861  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.033   4.780   4.772  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.339   7.281   5.128  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.911   8.424   4.510  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.676   7.643   2.742  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.438   5.408   4.582  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -16.969   6.951   5.953  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -15.371   7.562   5.535  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.215   9.117   4.507  1.00  0.00           H  
ATOM    260  N   THR A 458     -17.924   5.398   2.610  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.151   4.770   2.145  1.00  0.00           C  
ATOM    262  C   THR A 458     -18.835   3.717   1.087  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.707   3.669   0.599  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.069   5.874   1.610  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.404   6.675   0.645  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.515   6.751   2.775  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.421   5.904   1.890  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.651   4.268   2.971  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.950   5.429   1.164  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.095   7.255   0.239  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.901   6.129   3.577  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.307   7.411   2.440  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -19.692   7.334   3.176  1.00  0.00           H  
ATOM    274  N   CYS A 459     -19.822   2.907   0.685  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.693   1.831  -0.307  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.197   2.273  -1.704  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.173   1.477  -2.643  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.025   1.061  -0.337  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.100  -0.607  -1.064  1.00  0.00           S  
ATOM    280  H   CYS A 459     -20.732   2.995   1.120  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -18.936   1.159   0.089  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.355   0.941   0.693  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.771   1.682  -0.831  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.873   3.550  -1.891  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.356   4.114  -3.123  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.903   3.670  -3.305  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.222   3.288  -2.351  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.410   5.645  -3.019  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.690   6.172  -3.664  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.631   6.037  -5.180  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.764   6.688  -5.807  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -20.394   5.220  -5.740  1.00  0.00           O  
ATOM    293  H   GLU A 460     -18.899   4.158  -1.087  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.951   3.749  -3.965  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.378   5.951  -1.969  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.550   6.080  -3.533  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.530   5.596  -3.286  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -19.806   7.224  -3.411  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.410   3.724  -4.542  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.030   3.328  -4.824  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.083   4.467  -4.475  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.141   5.546  -5.083  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.844   2.877  -6.283  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.210   1.398  -6.485  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.093   0.430  -6.056  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.525  -1.045  -5.985  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.122  -1.568  -7.230  1.00  0.00           N  
ATOM    308  H   LYS A 461     -17.027   4.057  -5.273  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.793   2.494  -4.157  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.464   3.499  -6.932  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.799   3.013  -6.570  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.124   1.175  -5.932  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.385   1.257  -7.550  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.258   0.529  -6.748  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.739   0.714  -5.065  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -13.654  -1.650  -5.730  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.243  -1.157  -5.179  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -14.443  -1.540  -7.986  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -15.952  -1.048  -7.498  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -15.376  -2.547  -7.118  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.198   4.202  -3.524  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.182   5.100  -3.015  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.840   4.391  -2.960  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.651   3.343  -3.580  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.230   3.283  -3.096  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.098   5.980  -3.656  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.438   5.406  -2.005  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.893   4.936  -2.197  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.546   4.389  -2.043  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.138   4.335  -0.586  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.755   4.985   0.251  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.546   5.305  -2.778  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.678   5.337  -4.308  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.545   4.566  -4.994  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.615   4.762  -6.517  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.760   4.069  -7.155  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.111   5.804  -1.703  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.511   3.390  -2.444  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.686   6.324  -2.409  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.525   5.017  -2.515  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.643   4.941  -4.622  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.623   6.378  -4.628  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -5.589   4.963  -4.629  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -6.595   3.508  -4.740  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -6.693   5.833  -6.723  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -5.687   4.403  -6.965  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -7.860   4.406  -8.108  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.650   4.275  -6.704  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -7.626   3.068  -7.238  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.131   3.528  -0.265  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.578   3.416   1.070  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.124   3.838   0.961  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.518   3.688  -0.100  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.605   1.984   1.554  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.991   1.396   1.617  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.872  -0.113   1.724  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -7.519  -0.778   0.456  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -7.602  -2.099   0.252  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -7.938  -2.936   1.227  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.393  -2.591  -0.958  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.639   2.983  -0.959  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.107   4.071   1.762  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.989   1.396   0.881  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.188   1.952   2.558  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.479   1.788   2.504  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.550   1.663   0.733  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.109  -0.314   2.458  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.827  -0.487   2.065  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.198  -0.176  -0.295  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.223  -2.590   2.144  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -8.000  -3.937   1.082  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.423  -1.997  -1.781  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.453  -3.592  -1.132  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.539   4.190   2.097  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.166   4.634   2.245  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.476   3.706   3.253  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.020   3.523   4.350  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.281   6.094   2.716  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.965   6.786   3.042  1.00  0.00           C  
ATOM    380  SD  MET A 465      -2.138   8.389   3.863  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.923   9.409   2.581  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.120   4.291   2.916  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.644   4.601   1.288  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.796   6.669   1.947  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.892   6.124   3.613  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.394   6.139   3.705  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.409   6.931   2.124  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -3.104  10.410   2.974  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -2.265   9.483   1.716  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -3.876   8.969   2.287  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.356   3.059   2.890  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.582   2.162   3.769  1.00  0.00           C  
ATOM    393  C   ARG A 466       0.894   2.475   3.632  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.307   3.057   2.624  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.779   0.661   3.461  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.200   0.216   2.106  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.447  -1.273   1.872  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.007  -1.671   0.528  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.134  -2.906   0.040  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.171  -3.992   0.741  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.535  -3.066  -1.211  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.945   3.239   1.972  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.867   2.336   4.806  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.279   0.066   4.233  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.831   0.414   3.530  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.617   0.795   1.284  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.872   0.388   2.097  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.097  -1.840   2.623  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.505  -1.482   1.986  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.286  -0.908  -0.074  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.599  -3.922   1.670  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.180  -4.896   0.415  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.596  -2.244  -1.816  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.833  -3.965  -1.585  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.695   2.031   4.589  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.127   2.224   4.575  1.00  0.00           C  
ATOM    417  C   GLN A 467       3.834   0.982   5.110  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.216  -0.009   5.498  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.528   3.538   5.261  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.444   3.590   6.790  1.00  0.00           C  
ATOM    421  CD  GLN A 467       4.092   4.876   7.313  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       4.966   5.464   6.674  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       3.692   5.339   8.482  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.305   1.556   5.401  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.449   2.325   3.544  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.563   3.730   4.996  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       2.938   4.357   4.844  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.395   3.550   7.089  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.972   2.741   7.227  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       2.984   4.852   9.029  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.071   6.238   8.773  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.154   1.043   5.093  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.102   0.033   5.546  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.380   0.778   5.955  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.412   2.014   5.977  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.332  -1.000   4.419  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.965  -0.308   3.204  1.00  0.00           C  
ATOM    438  CD  ARG A 468       7.185  -1.046   1.888  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.809  -2.437   2.013  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       6.838  -3.353   1.050  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.060  -3.002  -0.204  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       6.686  -4.630   1.355  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.537   1.916   4.729  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.690  -0.471   6.422  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.985  -1.799   4.769  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.374  -1.436   4.137  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.297   0.499   2.951  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.931   0.081   3.511  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       6.608  -0.571   1.101  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       8.233  -0.971   1.604  1.00  0.00           H  
ATOM    451  HE  ARG A 468       6.492  -2.643   2.940  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.170  -2.033  -0.497  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       6.996  -3.663  -0.970  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       6.829  -4.923   2.324  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       6.760  -5.328   0.617  1.00  0.00           H  
ATOM    456  N   MET A 469       8.439   0.031   6.237  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.754   0.504   6.630  1.00  0.00           C  
ATOM    458  C   MET A 469      10.780  -0.195   5.733  1.00  0.00           C  
ATOM    459  O   MET A 469      10.555  -1.325   5.291  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.949   0.149   8.115  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.362   0.414   8.637  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.956   2.118   8.532  1.00  0.00           S  
ATOM    463  CE  MET A 469      10.907   2.860   9.804  1.00  0.00           C  
ATOM    464  H   MET A 469       8.366  -0.980   6.203  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.825   1.585   6.497  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.235   0.715   8.712  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.738  -0.913   8.257  1.00  0.00           H  
ATOM    468  HG2 MET A 469      11.400   0.111   9.684  1.00  0.00           H  
ATOM    469  HG3 MET A 469      12.053  -0.223   8.088  1.00  0.00           H  
ATOM    470  HE1 MET A 469      11.227   3.884   9.990  1.00  0.00           H  
ATOM    471  HE2 MET A 469       9.869   2.867   9.468  1.00  0.00           H  
ATOM    472  HE3 MET A 469      10.973   2.287  10.727  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.887   0.475   5.407  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.942  -0.110   4.585  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.845  -0.859   5.569  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.415  -0.234   6.467  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.659   0.983   3.765  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.663   0.480   2.704  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.967  -0.012   3.323  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.084  -0.613   1.795  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.049   1.398   5.786  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.493  -0.817   3.889  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.898   1.556   3.232  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.168   1.672   4.441  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.921   1.326   2.066  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.696  -0.187   2.538  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      15.811  -0.948   3.837  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.369   0.726   4.014  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      14.793  -0.834   0.995  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.156  -0.260   1.348  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.902  -1.533   2.346  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.893  -2.193   5.490  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.710  -3.030   6.373  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.156  -3.076   5.889  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.075  -2.999   6.704  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.127  -4.447   6.460  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.889  -4.556   7.357  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.239  -5.940   7.188  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.178  -7.073   7.618  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.651  -8.408   7.271  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.416  -2.663   4.731  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.723  -2.602   7.373  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.846  -4.795   5.471  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.902  -5.104   6.854  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.173  -4.401   8.398  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.164  -3.794   7.068  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.326  -5.985   7.778  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.971  -6.070   6.140  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.138  -6.956   7.114  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.350  -7.012   8.696  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      12.350  -8.456   6.300  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      11.890  -8.690   7.879  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      13.389  -9.097   7.406  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.368  -3.277   4.592  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.661  -3.325   3.929  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.444  -3.003   2.447  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.311  -2.918   1.976  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.287  -4.711   4.108  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.579  -3.338   3.955  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.320  -2.572   4.368  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.518  -4.874   5.158  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      17.603  -5.485   3.775  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      19.206  -4.784   3.528  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.522  -2.813   1.700  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.500  -2.508   0.276  1.00  0.00           C  
ATOM    526  C   GLN A 473      19.760  -3.117  -0.323  1.00  0.00           C  
ATOM    527  O   GLN A 473      20.781  -3.230   0.365  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.395  -0.988   0.067  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.576  -0.212   0.672  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.237   1.256   0.904  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.654   1.605   1.927  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.607   2.163   0.026  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.443  -2.895   2.117  1.00  0.00           H  
ATOM    534  HA  GLN A 473      17.631  -2.984  -0.177  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.325  -0.762  -1.000  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.471  -0.650   0.536  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      19.852  -0.628   1.645  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.432  -0.302   0.002  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.976   1.863  -0.884  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.563   3.152   0.230  1.00  0.00           H  
ATOM    541  N   LEU A 474      19.685  -3.554  -1.578  1.00  0.00           N  
ATOM    542  CA  LEU A 474      20.829  -4.163  -2.247  1.00  0.00           C  
ATOM    543  C   LEU A 474      21.823  -3.100  -2.702  1.00  0.00           C  
ATOM    544  O   LEU A 474      22.990  -3.422  -2.895  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.400  -5.048  -3.425  1.00  0.00           C  
ATOM    546  CG  LEU A 474      19.393  -6.167  -3.085  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.327  -7.152  -4.257  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      19.701  -6.948  -1.801  1.00  0.00           C  
ATOM    549  H   LEU A 474      18.818  -3.424  -2.090  1.00  0.00           H  
ATOM    550  HA  LEU A 474      21.351  -4.800  -1.536  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      19.977  -4.415  -4.203  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.306  -5.505  -3.827  1.00  0.00           H  
ATOM    553  HG  LEU A 474      18.407  -5.721  -2.956  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      18.549  -7.891  -4.082  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      20.284  -7.663  -4.371  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.098  -6.629  -5.184  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.695  -7.393  -1.858  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      18.955  -7.727  -1.658  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.646  -6.285  -0.937  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.386  -1.850  -2.848  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.209  -0.724  -3.266  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.098   0.327  -2.169  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.062   0.978  -2.049  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.720  -0.201  -4.622  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.588   0.935  -5.170  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.201   1.697  -4.393  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.707   1.006  -6.415  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.417  -1.632  -2.675  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.253  -1.023  -3.369  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      21.722  -1.026  -5.337  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      20.689   0.141  -4.540  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.110   0.459  -1.306  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.063   1.445  -0.223  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.028   2.888  -0.726  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.481   3.752  -0.032  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.232   1.253   0.761  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.890   0.432   2.016  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.868   1.140   2.918  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.403  -0.978   1.676  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.948  -0.094  -1.429  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.132   1.293   0.310  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.066   0.779   0.241  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.589   2.229   1.094  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.811   0.326   2.589  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.685   0.552   3.815  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      21.916   1.277   2.407  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.256   2.119   3.208  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      22.405  -0.951   1.245  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.415  -1.589   2.576  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.081  -1.425   0.950  1.00  0.00           H  
ATOM    591  N   SER A 477      23.607   3.155  -1.895  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.647   4.482  -2.480  1.00  0.00           C  
ATOM    593  C   SER A 477      22.313   4.915  -3.058  1.00  0.00           C  
ATOM    594  O   SER A 477      22.040   6.116  -3.110  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.745   4.543  -3.544  1.00  0.00           C  
ATOM    596  OG  SER A 477      26.003   4.223  -2.964  1.00  0.00           O  
ATOM    597  H   SER A 477      24.030   2.404  -2.426  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.865   5.188  -1.698  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.518   3.843  -4.348  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.785   5.550  -3.961  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.248   4.995  -2.409  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.450   3.979  -3.416  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.157   4.263  -4.002  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.087   3.855  -2.991  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.875   2.663  -2.778  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.101   3.506  -5.325  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.722   3.609  -5.989  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.148   4.042  -6.306  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.728   3.004  -3.356  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.077   5.321  -4.240  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.356   2.475  -5.102  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.746   3.180  -6.989  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.990   3.074  -5.386  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.426   4.656  -6.071  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      22.157   3.892  -5.925  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.062   3.491  -7.237  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.988   5.102  -6.484  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.432   4.811  -2.315  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.414   4.493  -1.334  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.189   3.865  -1.983  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.008   3.885  -3.202  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.081   5.817  -0.656  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.368   6.851  -1.740  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.569   6.252  -2.460  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.809   3.794  -0.599  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      16.040   5.853  -0.339  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.765   5.971   0.178  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.524   6.910  -2.429  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.593   7.833  -1.323  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.562   6.560  -3.506  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.490   6.565  -1.976  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.302   3.353  -1.132  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.067   2.719  -1.545  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.883   3.411  -0.874  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.246   2.817  -0.003  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.146   1.229  -1.209  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.403   0.276  -2.092  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.522   3.372  -0.148  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.933   2.836  -2.620  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.328   1.141  -0.144  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.176   0.781  -1.406  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.543   4.643  -1.294  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.432   5.421  -0.748  1.00  0.00           C  
ATOM    644  C   PRO A 481      10.047   4.821  -1.015  1.00  0.00           C  
ATOM    645  O   PRO A 481       9.057   5.428  -0.613  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.542   6.802  -1.397  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.248   6.507  -2.716  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.235   5.428  -2.310  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.556   5.518   0.332  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.567   7.263  -1.561  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.159   7.446  -0.772  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.551   6.084  -3.440  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.746   7.389  -3.109  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.507   4.842  -3.186  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      14.122   5.890  -1.874  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.921   3.668  -1.682  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.644   3.002  -1.979  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.083   2.325  -0.717  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.671   1.160  -0.717  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.804   1.980  -3.113  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.984   2.573  -4.500  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.569   3.725  -4.745  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.517   1.835  -5.360  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.767   3.216  -1.983  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.922   3.755  -2.297  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.633   1.312  -2.883  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.892   1.393  -3.165  1.00  0.00           H  
ATOM    668  N   THR A 483       8.100   3.038   0.400  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.629   2.608   1.691  1.00  0.00           C  
ATOM    670  C   THR A 483       6.178   3.025   1.903  1.00  0.00           C  
ATOM    671  O   THR A 483       5.677   2.828   3.003  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.601   3.147   2.761  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.922   4.509   2.516  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.897   2.323   2.762  1.00  0.00           C  
ATOM    675  H   THR A 483       8.437   3.996   0.391  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.618   1.520   1.723  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.145   3.056   3.744  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.884   4.642   2.680  1.00  0.00           H  
ATOM    679 HG21 THR A 483       9.681   1.262   2.864  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.521   2.630   3.602  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.442   2.484   1.833  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.485   3.557   0.893  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.093   3.982   0.970  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.392   3.468  -0.289  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.974   3.493  -1.376  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.996   5.508   1.186  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.868   5.928   2.382  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.583   7.297   2.992  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.487   8.301   2.290  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.533   7.384   4.316  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.942   3.698   0.002  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.630   3.505   1.827  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.317   6.036   0.291  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.965   5.779   1.378  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.760   5.183   3.159  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.902   5.918   2.048  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       4.683   6.578   4.915  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.503   8.297   4.752  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.171   2.951  -0.145  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.368   2.408  -1.249  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.104   2.788  -1.113  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.559   3.140  -0.019  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.519   0.890  -1.321  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.747   0.288  -2.498  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.933   0.732  -3.651  1.00  0.00           O  
ATOM    706  OD2 ASP A 485      -0.099  -0.599  -2.258  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.754   2.961   0.780  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.728   2.820  -2.189  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.565   0.649  -1.430  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.173   0.464  -0.384  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.844   2.691  -2.224  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.252   3.029  -2.327  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.005   2.056  -3.239  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.672   1.962  -4.420  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.359   4.448  -2.917  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.779   5.547  -2.051  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.385   5.760  -1.958  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.658   6.341  -1.303  1.00  0.00           C  
ATOM    719  CE1 PHE A 486       0.137   6.704  -1.057  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.135   7.325  -0.448  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.745   7.507  -0.317  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.398   2.390  -3.085  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.694   3.020  -1.336  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -1.863   4.481  -3.886  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.411   4.663  -3.096  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.296   5.167  -2.549  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.730   6.181  -1.396  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.213   6.806  -0.931  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.818   7.939   0.117  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.359   8.258   0.360  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.006   1.335  -2.723  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -4.841   0.395  -3.485  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.309   0.829  -3.298  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.655   1.341  -2.222  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.715  -1.071  -3.008  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -3.379  -1.804  -3.135  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.809  -1.689  -4.526  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.346  -2.243  -5.485  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.720  -0.965  -4.657  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.231   1.468  -1.746  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.574   0.449  -4.544  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -5.035  -1.135  -1.971  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.402  -1.651  -3.618  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -2.659  -1.427  -2.421  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -3.539  -2.859  -2.916  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.245  -0.593  -3.828  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.411  -0.661  -5.567  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.201   0.606  -4.283  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.606   0.983  -4.172  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.325   0.156  -3.103  1.00  0.00           C  
ATOM    751  O   PRO A 488      -8.865  -0.926  -2.719  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.223   0.790  -5.559  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.347  -0.301  -6.156  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -6.959   0.013  -5.590  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.670   2.034  -3.917  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.272   0.491  -5.513  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.116   1.706  -6.139  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.683  -1.262  -5.781  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.376  -0.299  -7.244  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.362  -0.897  -5.524  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.459   0.744  -6.227  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.455   0.670  -2.623  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.324   0.084  -1.611  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.702   0.743  -1.703  1.00  0.00           C  
ATOM    765  O   CYS A 489     -12.965   1.555  -2.589  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -10.714   0.388  -0.232  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.514  -0.337   1.230  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.766   1.570  -2.990  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.412  -0.994  -1.755  1.00  0.00           H  
ATOM    770  HB2 CYS A 489      -9.695   0.031  -0.256  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -10.702   1.470  -0.103  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.585   0.377  -0.783  1.00  0.00           N  
ATOM    773  CA  MET A 490     -14.932   0.859  -0.583  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.081   0.942   0.933  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.513   0.116   1.655  1.00  0.00           O  
ATOM    776  CB  MET A 490     -15.972  -0.083  -1.196  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.827  -0.218  -2.717  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.982  -1.366  -3.521  1.00  0.00           S  
ATOM    779  CE  MET A 490     -16.460  -2.929  -2.766  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.314  -0.293  -0.073  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.024   1.854  -1.005  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.883  -1.063  -0.727  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -16.960   0.320  -0.981  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.965   0.766  -3.162  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.816  -0.552  -2.947  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -16.972  -3.755  -3.252  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -15.382  -3.057  -2.878  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.717  -2.931  -1.707  1.00  0.00           H  
ATOM    789  N   GLY A 491     -15.799   1.937   1.427  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.018   2.139   2.854  1.00  0.00           C  
ATOM    791  C   GLY A 491     -16.688   0.952   3.543  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.173   0.041   2.868  1.00  0.00           O  
ATOM    793  H   GLY A 491     -16.246   2.604   0.796  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.058   2.336   3.327  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -16.651   3.008   2.986  1.00  0.00           H  
ATOM    796  N   PRO A 492     -16.722   0.957   4.886  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -17.325  -0.116   5.661  1.00  0.00           C  
ATOM    798  C   PRO A 492     -18.807  -0.274   5.331  1.00  0.00           C  
ATOM    799  O   PRO A 492     -19.502   0.717   5.084  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -17.083   0.239   7.127  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -16.877   1.752   7.108  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -16.185   1.980   5.769  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -16.806  -1.044   5.428  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -17.917  -0.049   7.770  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -16.161  -0.246   7.438  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -17.848   2.251   7.105  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -16.264   2.089   7.944  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -16.390   2.985   5.405  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -15.109   1.835   5.878  1.00  0.00           H  
ATOM    810  N   GLY A 493     -19.304  -1.504   5.444  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -20.681  -1.857   5.144  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.824  -1.979   3.627  1.00  0.00           C  
ATOM    813  O   GLY A 493     -21.802  -1.500   3.054  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.655  -2.264   5.640  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -20.926  -2.812   5.607  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.363  -1.100   5.522  1.00  0.00           H  
ATOM    817  N   CYS A 494     -19.799  -2.515   2.965  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -19.717  -2.740   1.535  1.00  0.00           C  
ATOM    819  C   CYS A 494     -18.999  -4.065   1.350  1.00  0.00           C  
ATOM    820  O   CYS A 494     -18.277  -4.498   2.248  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -18.963  -1.599   0.872  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.234  -1.407  -0.902  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.023  -2.900   3.496  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -20.723  -2.803   1.123  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.295  -0.679   1.339  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -17.895  -1.723   1.068  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.149  -4.693   0.178  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.541  -6.012  -0.085  1.00  0.00           C  
ATOM    829  C   SER A 495     -19.081  -7.024   0.956  1.00  0.00           C  
ATOM    830  O   SER A 495     -18.486  -8.062   1.249  1.00  0.00           O  
ATOM    831  CB  SER A 495     -17.010  -5.867  -0.099  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.330  -6.924  -0.750  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.764  -4.262  -0.504  1.00  0.00           H  
ATOM    834  HA  SER A 495     -18.871  -6.329  -1.074  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -16.791  -4.957  -0.640  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -16.631  -5.776   0.918  1.00  0.00           H  
ATOM    837  HG  SER A 495     -16.919  -7.272  -1.461  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.256  -6.682   1.481  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -21.099  -7.304   2.483  1.00  0.00           C  
ATOM    840  C   ASP A 496     -21.896  -8.482   1.919  1.00  0.00           C  
ATOM    841  O   ASP A 496     -22.723  -9.057   2.622  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -22.034  -6.170   2.943  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -22.669  -6.386   4.310  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -21.924  -6.719   5.264  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -23.866  -6.054   4.454  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.627  -5.808   1.149  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -20.486  -7.640   3.321  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -21.469  -5.239   3.008  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -22.811  -6.016   2.191  1.00  0.00           H  
ATOM    850  N   GLU A 497     -21.662  -8.808   0.644  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -22.307  -9.878  -0.116  1.00  0.00           C  
ATOM    852  C   GLU A 497     -22.239 -11.238   0.587  1.00  0.00           C  
ATOM    853  O   GLU A 497     -21.342 -11.480   1.394  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -21.669  -9.969  -1.517  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -20.160 -10.277  -1.470  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -19.590 -10.650  -2.837  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -19.380  -9.740  -3.677  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -19.289 -11.845  -3.040  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.948  -8.256   0.187  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -23.357  -9.614  -0.235  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -22.175 -10.749  -2.086  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -21.816  -9.025  -2.042  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -19.625  -9.405  -1.091  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -19.968 -11.106  -0.790  1.00  0.00           H  
ATOM    865  N   ASP A 498     -23.133 -12.164   0.218  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -23.222 -13.527   0.769  1.00  0.00           C  
ATOM    867  C   ASP A 498     -23.316 -13.559   2.308  1.00  0.00           C  
ATOM    868  O   ASP A 498     -22.922 -14.527   2.958  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -22.076 -14.380   0.202  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -22.188 -15.869   0.531  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -23.271 -16.474   0.334  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -21.158 -16.486   0.882  1.00  0.00           O  
ATOM    873  H   ASP A 498     -23.839 -11.897  -0.454  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -24.149 -13.965   0.396  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -22.070 -14.273  -0.886  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -21.132 -14.001   0.595  1.00  0.00           H  
ATOM    877  N   GLY A 499     -23.801 -12.474   2.911  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -23.979 -12.325   4.343  1.00  0.00           C  
ATOM    879  C   GLY A 499     -25.444 -12.116   4.638  1.00  0.00           C  
ATOM    880  O   GLY A 499     -26.229 -11.851   3.701  1.00  0.00           O  
ATOM    881  H   GLY A 499     -24.115 -11.702   2.341  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -23.619 -13.200   4.879  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -23.417 -11.465   4.682  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 439      10.814  -3.131 -10.246  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.995  -4.173  -9.231  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.560  -3.572  -7.958  1.00  0.00           C  
ATOM      4  O   GLY A 439      11.639  -2.349  -7.817  1.00  0.00           O  
ATOM      5  H1  GLY A 439      10.403  -3.443 -11.102  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.028  -4.628  -9.021  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      11.682  -4.923  -9.618  1.00  0.00           H  
ATOM      8  N   SER A 440      11.960  -4.424  -7.017  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.538  -4.011  -5.742  1.00  0.00           C  
ATOM     10  C   SER A 440      13.696  -4.932  -5.357  1.00  0.00           C  
ATOM     11  O   SER A 440      14.028  -5.066  -4.184  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.444  -3.960  -4.676  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.814  -5.210  -4.487  1.00  0.00           O  
ATOM     14  H   SER A 440      11.884  -5.432  -7.143  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.948  -3.008  -5.840  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.895  -3.632  -3.742  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.683  -3.248  -4.987  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.073  -5.224  -5.133  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.298  -5.595  -6.341  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.400  -6.531  -6.188  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.549  -5.997  -5.328  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.089  -6.752  -4.511  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.858  -6.957  -7.587  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.490  -5.817  -8.413  1.00  0.00           C  
ATOM     25  CD  GLU A 441      16.026  -5.798  -9.866  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      14.793  -5.715 -10.088  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      16.888  -5.812 -10.778  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.959  -5.418  -7.274  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.001  -7.417  -5.692  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.568  -7.776  -7.497  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.983  -7.345  -8.104  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.216  -4.852  -7.992  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.575  -5.903  -8.377  1.00  0.00           H  
ATOM     34  N   THR A 442      16.885  -4.709  -5.457  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.957  -4.058  -4.720  1.00  0.00           C  
ATOM     36  C   THR A 442      17.475  -3.391  -3.418  1.00  0.00           C  
ATOM     37  O   THR A 442      18.152  -2.522  -2.865  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.800  -3.148  -5.647  1.00  0.00           C  
ATOM     39  OG1 THR A 442      18.016  -2.369  -6.532  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.738  -4.002  -6.509  1.00  0.00           C  
ATOM     41  H   THR A 442      16.403  -4.139  -6.142  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.607  -4.865  -4.407  1.00  0.00           H  
ATOM     43  HB  THR A 442      19.419  -2.477  -5.046  1.00  0.00           H  
ATOM     44  HG1 THR A 442      18.627  -1.649  -6.819  1.00  0.00           H  
ATOM     45 HG21 THR A 442      20.346  -3.360  -7.147  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.168  -4.689  -7.134  1.00  0.00           H  
ATOM     47 HG23 THR A 442      20.411  -4.575  -5.873  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.330  -3.822  -2.882  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.714  -3.302  -1.663  1.00  0.00           C  
ATOM     50  C   CYS A 443      15.065  -4.443  -0.879  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.525  -5.378  -1.465  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.647  -2.271  -2.056  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.284  -0.770  -2.850  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.832  -4.555  -3.377  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.465  -2.817  -1.042  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.943  -2.747  -2.740  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      14.092  -1.977  -1.164  1.00  0.00           H  
ATOM     58  N   ILE A 444      15.073  -4.376   0.454  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.475  -5.388   1.317  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.709  -4.612   2.375  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.276  -4.021   3.292  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.534  -6.400   1.830  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.784  -7.518   0.790  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      15.190  -7.035   3.188  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      14.585  -8.440   0.506  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.524  -3.600   0.946  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.729  -5.932   0.744  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.476  -5.865   1.967  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.105  -7.068  -0.149  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.606  -8.142   1.140  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.876  -7.855   3.403  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.312  -6.298   3.979  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.169  -7.416   3.187  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.261  -8.944   1.416  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      13.751  -7.889   0.075  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.880  -9.193  -0.216  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.394  -4.551   2.203  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.507  -3.842   3.102  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.841  -4.791   4.087  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.847  -6.011   3.910  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.383  -3.209   2.285  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.820  -2.385   1.103  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      11.260  -1.073   1.323  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.656  -2.862  -0.215  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.549  -0.250   0.231  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.958  -2.038  -1.310  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.426  -0.729  -1.087  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.756   0.091  -2.111  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.972  -5.056   1.436  1.00  0.00           H  
ATOM     90  HA  TYR A 445      12.054  -3.054   3.624  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.711  -3.996   1.935  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.822  -2.553   2.954  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      11.360  -0.675   2.319  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.244  -3.839  -0.414  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.889   0.754   0.407  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.808  -2.398  -2.317  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.547  -0.266  -3.001  1.00  0.00           H  
ATOM     98  N   SER A 446      10.245  -4.217   5.123  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.505  -4.954   6.127  1.00  0.00           C  
ATOM    100  C   SER A 446       8.128  -5.273   5.529  1.00  0.00           C  
ATOM    101  O   SER A 446       7.847  -4.956   4.370  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.382  -4.116   7.400  1.00  0.00           C  
ATOM    103  OG  SER A 446       9.170  -4.979   8.502  1.00  0.00           O  
ATOM    104  H   SER A 446      10.286  -3.208   5.204  1.00  0.00           H  
ATOM    105  HA  SER A 446      10.030  -5.884   6.346  1.00  0.00           H  
ATOM    106  HB2 SER A 446      10.304  -3.560   7.549  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.554  -3.409   7.312  1.00  0.00           H  
ATOM    108  HG  SER A 446       9.139  -4.431   9.304  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.281  -5.945   6.302  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.939  -6.323   5.908  1.00  0.00           C  
ATOM    111  C   ASN A 447       5.091  -5.061   5.748  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.447  -3.998   6.261  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.352  -7.214   7.008  1.00  0.00           C  
ATOM    114  CG  ASN A 447       6.295  -8.330   7.431  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       6.782  -8.343   8.561  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       6.639  -9.238   6.542  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.535  -6.184   7.246  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.975  -6.866   4.961  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.124  -6.595   7.876  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.427  -7.644   6.653  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       6.157  -9.292   5.646  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       7.333  -9.939   6.788  1.00  0.00           H  
ATOM    123  N   TRP A 448       3.975  -5.160   5.034  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.102  -4.017   4.842  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.244  -3.798   6.075  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.701  -4.755   6.630  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.165  -4.244   3.657  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.752  -3.971   2.313  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       2.981  -4.873   1.333  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.145  -2.678   1.776  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.452  -4.222   0.211  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.553  -2.865   0.425  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.164  -1.364   2.290  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       3.974  -1.795  -0.373  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.646  -0.299   1.513  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.095  -0.522   0.205  1.00  0.00           C  
ATOM    137  H   TRP A 448       3.697  -6.046   4.627  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.698  -3.128   4.658  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.737  -5.243   3.695  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.329  -3.558   3.770  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       2.793  -5.937   1.407  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.684  -4.702  -0.651  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.790  -1.154   3.280  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.224  -1.940  -1.414  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.643   0.706   1.898  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.475   0.306  -0.377  1.00  0.00           H  
ATOM    147  N   SER A 449       2.108  -2.548   6.513  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.250  -2.258   7.647  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.195  -2.481   7.156  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.450  -2.437   5.941  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.449  -0.809   8.082  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.813  -0.518   8.309  1.00  0.00           O  
ATOM    153  H   SER A 449       2.559  -1.771   6.057  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.488  -2.931   8.471  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.081  -0.168   7.285  1.00  0.00           H  
ATOM    156  HB3 SER A 449       0.882  -0.607   8.985  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.181  -0.317   7.423  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.168  -2.710   8.048  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.540  -2.916   7.621  1.00  0.00           C  
ATOM    160  C   PRO A 450      -3.095  -1.637   6.981  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.674  -0.522   7.311  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.307  -3.329   8.876  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.486  -2.725  10.014  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.052  -2.801   9.492  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.575  -3.728   6.898  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.328  -2.949   8.865  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.308  -4.416   8.962  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.764  -1.679  10.146  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.608  -3.277  10.946  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.466  -1.981   9.900  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.601  -3.757   9.752  1.00  0.00           H  
ATOM    172  N   TRP A 451      -4.025  -1.802   6.040  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.657  -0.686   5.356  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.405   0.162   6.380  1.00  0.00           C  
ATOM    175  O   TRP A 451      -6.120  -0.383   7.221  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.634  -1.213   4.303  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.998  -1.756   3.064  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.102  -3.018   2.601  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.212  -1.041   2.075  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.378  -3.150   1.434  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.830  -1.950   1.052  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.804   0.295   1.931  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.057  -1.551  -0.042  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.079   0.719   0.807  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.692  -0.205  -0.179  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.330  -2.739   5.807  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.889  -0.079   4.877  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.270  -1.975   4.756  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -6.273  -0.384   4.004  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.665  -3.803   3.080  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.270  -4.030   0.935  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.081   0.999   2.697  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.730  -2.269  -0.769  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.769   1.750   0.738  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.097   0.095  -1.030  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.227   1.482   6.319  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.894   2.390   7.232  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.346   2.598   6.795  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.847   1.952   5.864  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.107   3.710   7.294  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.881   4.269   6.011  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.643   1.931   5.625  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.898   1.943   8.227  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.631   4.430   7.921  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.146   3.507   7.759  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.453   5.064   5.890  1.00  0.00           H  
ATOM    207  N   ALA A 453      -8.007   3.510   7.501  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.375   3.936   7.295  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.529   4.319   5.825  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.759   5.140   5.317  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.625   5.144   8.197  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.489   3.966   8.235  1.00  0.00           H  
ATOM    213  HA  ALA A 453     -10.062   3.128   7.552  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.665   4.825   9.238  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -8.829   5.874   8.062  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -10.562   5.619   7.918  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.486   3.704   5.132  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.703   3.992   3.727  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.090   5.449   3.512  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.862   6.052   4.261  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.686   3.009   3.101  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -10.997   1.334   3.008  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.087   3.042   5.600  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.769   3.856   3.189  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.632   3.013   3.648  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.858   3.352   2.086  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.540   5.978   2.427  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.706   7.335   1.939  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.185   7.621   1.642  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.606   8.766   1.801  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.760   7.516   0.742  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.799   8.804   0.173  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.914   5.354   1.916  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.382   8.009   2.731  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.741   7.316   1.072  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.018   6.795  -0.032  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.534   8.802  -0.467  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.974   6.623   1.215  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.407   6.842   0.963  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.131   6.066   2.044  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.167   4.834   2.008  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.899   6.448  -0.441  1.00  0.00           C  
ATOM    243  OG  SER A 456     -15.939   7.288  -0.930  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.549   5.703   1.118  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.635   7.902   1.083  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.073   6.562  -1.132  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.258   5.415  -0.432  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.755   7.152  -0.421  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.678   6.785   3.012  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.434   6.205   4.116  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.848   5.807   3.658  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.672   5.401   4.477  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.532   7.250   5.227  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.275   7.857   5.488  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.606   7.797   2.971  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.917   5.321   4.490  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.234   8.022   4.909  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -16.912   6.785   6.134  1.00  0.00           H  
ATOM    259  HG  SER A 457     -14.654   7.164   5.764  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.119   5.915   2.357  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.357   5.646   1.656  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.182   4.549   0.608  1.00  0.00           C  
ATOM    263  O   THR A 458     -18.057   4.268   0.188  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.740   6.964   0.968  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -18.614   7.475   0.258  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.223   7.989   1.994  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.402   6.257   1.742  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.123   5.355   2.368  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.551   6.772   0.270  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.814   8.407   0.014  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -20.603   8.867   1.478  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -19.414   8.287   2.661  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.031   7.560   2.585  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.278   3.960   0.117  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.260   2.898  -0.891  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.767   3.323  -2.286  1.00  0.00           C  
ATOM    277  O   CYS A 459     -20.060   2.645  -3.276  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.610   2.178  -0.958  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -22.149   1.331   0.553  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.183   4.220   0.490  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.527   2.165  -0.557  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.384   2.877  -1.273  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.531   1.412  -1.729  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.149   4.491  -2.433  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.580   4.934  -3.699  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.217   4.234  -3.791  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.807   3.492  -2.887  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.371   6.453  -3.701  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.642   7.229  -4.039  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.438   8.731  -3.830  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.479   9.315  -4.389  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -20.254   9.321  -3.086  1.00  0.00           O  
ATOM    293  H   GLU A 460     -18.913   5.016  -1.602  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.203   4.639  -4.545  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.993   6.767  -2.728  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.632   6.702  -4.460  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -19.908   7.041  -5.080  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.453   6.874  -3.405  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.518   4.365  -4.915  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.204   3.764  -5.044  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.243   4.746  -4.420  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.170   5.908  -4.815  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.866   3.522  -6.511  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.648   2.305  -7.005  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -15.060   0.956  -6.573  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.889  -0.201  -7.146  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -17.252  -0.319  -6.583  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.824   4.951  -5.675  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.163   2.830  -4.469  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.140   4.405  -7.089  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.795   3.368  -6.628  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.657   2.381  -6.613  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.684   2.338  -8.090  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.045   0.874  -6.970  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -14.994   0.878  -5.487  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.970  -0.055  -8.222  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.353  -1.131  -6.956  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -17.618  -1.250  -6.769  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -17.909   0.321  -7.012  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -17.277  -0.147  -5.584  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.534   4.266  -3.418  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.559   5.012  -2.662  1.00  0.00           C  
ATOM    323  C   GLY A 462     -11.202   4.356  -2.753  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.967   3.498  -3.605  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.684   3.290  -3.196  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.495   6.021  -3.068  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.857   5.029  -1.617  1.00  0.00           H  
ATOM    328  N   LYS A 463     -10.295   4.770  -1.879  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.925   4.272  -1.781  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.564   4.004  -0.325  1.00  0.00           C  
ATOM    331  O   LYS A 463      -9.314   4.365   0.576  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.935   5.323  -2.346  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.855   5.433  -3.870  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.952   4.352  -4.488  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.392   4.769  -5.854  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -7.418   5.048  -6.881  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.594   5.473  -1.221  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.854   3.341  -2.324  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -8.217   6.299  -1.951  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.920   5.122  -1.988  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.856   5.382  -4.289  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.434   6.411  -4.104  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.093   4.188  -3.831  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -7.503   3.419  -4.581  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -5.790   5.666  -5.712  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -5.732   3.980  -6.221  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -7.897   4.207  -7.195  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -6.993   5.469  -7.705  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -8.134   5.683  -6.551  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.398   3.409  -0.109  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.784   3.084   1.176  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.362   3.633   1.193  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.850   3.952   0.119  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.682   1.581   1.355  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.960   0.867   0.978  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -7.959  -0.477   1.660  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.880  -1.442   1.047  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.758  -2.223   1.692  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -9.938  -2.119   3.005  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.463  -3.115   1.011  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.891   3.132  -0.937  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.368   3.520   1.987  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.893   1.192   0.714  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.440   1.390   2.401  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.796   1.456   1.342  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -7.995   0.739  -0.104  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -6.952  -0.871   1.578  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.210  -0.263   2.693  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.640  -1.678   0.083  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.431  -1.423   3.556  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -10.554  -2.725   3.526  1.00  0.00           H  
ATOM    372 HH21 ARG A 464     -10.379  -3.201  -0.003  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -11.084  -3.778   1.473  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.686   3.645   2.348  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.311   4.125   2.481  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.517   3.182   3.397  1.00  0.00           C  
ATOM    377  O   MET A 465      -3.051   2.677   4.394  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.363   5.556   3.046  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.987   6.191   3.257  1.00  0.00           C  
ATOM    380  SD  MET A 465      -2.060   7.872   3.930  1.00  0.00           S  
ATOM    381  CE  MET A 465      -0.305   8.308   3.828  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.138   3.383   3.219  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.828   4.155   1.503  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.933   6.184   2.361  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.884   5.547   4.000  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.406   5.582   3.946  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.461   6.211   2.305  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -0.161   9.341   4.140  1.00  0.00           H  
ATOM    389  HE2 MET A 465       0.278   7.650   4.473  1.00  0.00           H  
ATOM    390  HE3 MET A 465       0.037   8.198   2.801  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.261   2.872   3.057  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.395   2.023   3.876  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.052   2.364   3.585  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.388   2.845   2.499  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.645   0.515   3.672  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.154  -0.009   2.318  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.447  -1.502   2.211  1.00  0.00           C  
ATOM    398  NE  ARG A 466      -0.059  -2.043   0.902  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.055  -3.332   0.556  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.354  -4.276   1.440  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.238  -3.660  -0.692  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.810   3.272   2.231  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.576   2.258   4.922  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.116  -0.044   4.450  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.708   0.307   3.785  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.637   0.535   1.513  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.919   0.140   2.227  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.105  -2.014   2.994  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.510  -1.674   2.368  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.207  -1.365   0.193  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.613  -4.023   2.395  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.209  -5.267   1.250  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.364  -2.896  -1.367  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.304  -4.605  -1.032  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.914   2.055   4.538  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.340   2.268   4.444  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.028   1.110   5.162  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.413   0.337   5.903  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.753   3.665   4.980  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.172   3.994   6.366  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.620   5.327   6.966  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       4.230   6.186   6.326  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       3.298   5.563   8.231  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.585   1.667   5.416  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.624   2.215   3.398  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.841   3.725   5.028  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.425   4.429   4.270  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.089   4.047   6.272  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.430   3.193   7.058  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       2.715   4.872   8.701  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       3.236   6.540   8.502  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.310   0.955   4.894  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.215  -0.037   5.479  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.538   0.673   5.729  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.591   1.899   5.608  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.322  -1.327   4.649  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.848  -1.161   3.223  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.807  -2.516   2.495  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.642  -2.398   1.040  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.318  -1.686   0.140  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       8.358  -0.957   0.499  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       6.947  -1.685  -1.131  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.684   1.663   4.258  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.822  -0.319   6.459  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.962  -2.035   5.179  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.333  -1.768   4.601  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.222  -0.441   2.695  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.878  -0.804   3.259  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.701  -3.089   2.719  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.956  -3.092   2.863  1.00  0.00           H  
ATOM    451  HE  ARG A 468       5.784  -2.798   0.700  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       8.773  -1.066   1.404  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       8.866  -0.426  -0.195  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       6.240  -2.322  -1.484  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.112  -0.841  -1.677  1.00  0.00           H  
ATOM    456  N   MET A 469       8.594  -0.046   6.083  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.888   0.560   6.350  1.00  0.00           C  
ATOM    458  C   MET A 469      10.971  -0.281   5.688  1.00  0.00           C  
ATOM    459  O   MET A 469      10.804  -1.489   5.498  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.032   0.702   7.870  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.020   1.786   8.293  1.00  0.00           C  
ATOM    462  SD  MET A 469      10.875   2.203  10.050  1.00  0.00           S  
ATOM    463  CE  MET A 469      12.270   3.346  10.175  1.00  0.00           C  
ATOM    464  H   MET A 469       8.526  -1.047   6.181  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.917   1.557   5.909  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.064   1.002   8.265  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.302  -0.256   8.316  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.037   1.460   8.074  1.00  0.00           H  
ATOM    469  HG3 MET A 469      10.811   2.694   7.727  1.00  0.00           H  
ATOM    470  HE1 MET A 469      13.199   2.782  10.140  1.00  0.00           H  
ATOM    471  HE2 MET A 469      12.251   4.046   9.344  1.00  0.00           H  
ATOM    472  HE3 MET A 469      12.211   3.896  11.114  1.00  0.00           H  
ATOM    473  N   LEU A 470      12.056   0.363   5.271  1.00  0.00           N  
ATOM    474  CA  LEU A 470      13.195  -0.256   4.615  1.00  0.00           C  
ATOM    475  C   LEU A 470      14.075  -0.926   5.669  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.600  -0.266   6.568  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.929   0.827   3.807  1.00  0.00           C  
ATOM    478  CG  LEU A 470      15.099   0.376   2.913  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      16.350  -0.018   3.689  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.724  -0.761   1.963  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.117   1.361   5.459  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.829  -1.011   3.924  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      13.198   1.312   3.157  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.293   1.590   4.495  1.00  0.00           H  
ATOM    485  HG  LEU A 470      15.363   1.231   2.303  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      16.225  -1.011   4.091  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.535   0.698   4.488  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      17.204  -0.030   3.016  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      15.556  -0.962   1.289  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.870  -0.472   1.364  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.492  -1.668   2.512  1.00  0.00           H  
ATOM    492  N   LYS A 471      14.184  -2.256   5.611  1.00  0.00           N  
ATOM    493  CA  LYS A 471      15.007  -3.032   6.533  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.452  -2.945   6.048  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.314  -2.510   6.812  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.552  -4.494   6.578  1.00  0.00           C  
ATOM    497  CG  LYS A 471      13.249  -4.752   7.342  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.925  -6.254   7.436  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.144  -6.969   6.093  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.878  -8.410   6.152  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.743  -2.755   4.849  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.943  -2.605   7.536  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      14.390  -4.814   5.555  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.347  -5.095   7.025  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.339  -4.352   8.351  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.435  -4.240   6.832  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      13.576  -6.703   8.189  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      11.891  -6.374   7.759  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      12.522  -6.513   5.323  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      14.194  -6.855   5.814  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.363  -8.842   6.927  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      13.249  -8.862   5.320  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      11.883  -8.619   6.188  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.728  -3.362   4.809  1.00  0.00           N  
ATOM    515  CA  ALA A 472      18.052  -3.330   4.204  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.938  -2.958   2.728  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.857  -3.044   2.150  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.701  -4.709   4.353  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.983  -3.704   4.208  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.663  -2.579   4.701  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      19.745  -4.659   4.041  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      18.656  -5.023   5.394  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.177  -5.442   3.738  1.00  0.00           H  
ATOM    524  N   GLN A 473      19.034  -2.532   2.109  1.00  0.00           N  
ATOM    525  CA  GLN A 473      19.089  -2.159   0.699  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.369  -2.761   0.139  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.390  -2.825   0.830  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.948  -0.638   0.507  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.082   0.199   1.104  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.635   1.651   1.226  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.102   2.049   2.261  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.749   2.456   0.187  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.910  -2.481   2.615  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.251  -2.628   0.184  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.862  -0.379  -0.552  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      18.013  -0.342   0.980  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.330  -0.165   2.101  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.971   0.114   0.476  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      20.083   2.090  -0.711  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.568   3.444   0.263  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.289  -3.286  -1.076  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.409  -3.920  -1.762  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.297  -2.860  -2.416  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.378  -3.187  -2.907  1.00  0.00           O  
ATOM    545  CB  LEU A 474      20.876  -4.856  -2.853  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.047  -6.099  -2.451  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.931  -7.175  -1.853  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      18.886  -5.922  -1.459  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.418  -3.187  -1.591  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.006  -4.496  -1.053  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.303  -4.229  -3.521  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      21.721  -5.208  -3.446  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.633  -6.509  -3.370  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      20.336  -8.074  -1.740  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      21.317  -6.853  -0.888  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      21.752  -7.378  -2.530  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      18.220  -5.145  -1.791  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      19.260  -5.654  -0.474  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      18.313  -6.847  -1.397  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.835  -1.613  -2.458  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.515  -0.462  -3.019  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.287   0.674  -2.044  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.155   1.112  -1.864  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.974  -0.121  -4.418  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.864  -0.702  -5.505  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      24.083  -0.411  -5.508  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.361  -1.499  -6.336  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.938  -1.407  -2.045  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.583  -0.660  -3.060  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      20.953  -0.488  -4.529  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.952   0.958  -4.553  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.331   1.084  -1.326  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.246   2.173  -0.358  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.148   3.518  -1.084  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.506   4.438  -0.576  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.470   2.164   0.576  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.465   1.129   1.723  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.423   1.475   2.789  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.271  -0.327   1.281  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.242   0.691  -1.522  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.350   2.056   0.244  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.371   2.033  -0.021  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.546   3.149   1.034  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.441   1.186   2.202  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      22.414   1.422   2.386  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      23.604   2.485   3.160  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.510   0.787   3.631  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.267  -0.489   0.892  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.433  -0.990   2.132  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      25.002  -0.577   0.515  1.00  0.00           H  
ATOM    591  N   SER A 477      23.739   3.623  -2.278  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.750   4.827  -3.095  1.00  0.00           C  
ATOM    593  C   SER A 477      22.409   5.128  -3.759  1.00  0.00           C  
ATOM    594  O   SER A 477      22.263   6.178  -4.389  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.858   4.677  -4.142  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.096   5.885  -4.837  1.00  0.00           O  
ATOM    597  H   SER A 477      24.247   2.820  -2.636  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.977   5.663  -2.448  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.774   4.366  -3.647  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.576   3.904  -4.857  1.00  0.00           H  
ATOM    601  HG  SER A 477      24.870   5.696  -5.770  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.428   4.241  -3.666  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.131   4.454  -4.275  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.107   4.037  -3.228  1.00  0.00           C  
ATOM    605  O   VAL A 478      19.092   2.867  -2.841  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.061   3.682  -5.597  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.659   3.782  -6.213  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.077   4.251  -6.602  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.560   3.386  -3.144  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.009   5.508  -4.507  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.324   2.646  -5.400  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      17.931   3.283  -5.571  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      18.372   4.826  -6.335  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.654   3.289  -7.179  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.945   3.790  -7.577  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      20.942   5.328  -6.700  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      22.093   4.041  -6.270  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.298   4.974  -2.712  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.318   4.652  -1.702  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.203   3.777  -2.253  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.055   3.543  -3.457  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.775   6.001  -1.216  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.914   6.892  -2.447  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.207   6.381  -3.075  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.805   4.102  -0.892  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.735   5.931  -0.889  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.408   6.391  -0.420  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.079   6.713  -3.126  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      16.980   7.947  -2.183  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.166   6.519  -4.157  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.058   6.916  -2.651  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.367   3.365  -1.312  1.00  0.00           N  
ATOM    633  CA  CYS A 480      14.221   2.522  -1.535  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.951   3.281  -1.112  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.383   3.012  -0.051  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.511   1.241  -0.761  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.986   0.330  -1.290  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.592   3.610  -0.356  1.00  0.00           H  
ATOM    639  HA  CYS A 480      14.130   2.287  -2.594  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.601   1.510   0.287  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.676   0.571  -0.856  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.489   4.250  -1.919  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.303   5.072  -1.664  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.949   4.355  -1.802  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.919   4.966  -1.517  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.387   6.181  -2.723  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.035   5.452  -3.897  1.00  0.00           C  
ATOM    648  CD  PRO A 481      13.097   4.652  -3.178  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.363   5.515  -0.669  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.414   6.595  -2.990  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      12.050   6.973  -2.377  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.328   4.771  -4.371  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.485   6.118  -4.622  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.406   3.815  -3.795  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.954   5.296  -2.976  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.873   3.093  -2.233  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.590   2.385  -2.404  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.919   1.966  -1.092  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.088   1.068  -1.083  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.754   1.182  -3.358  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.727   1.569  -4.833  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.064   2.574  -5.187  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       9.278   0.817  -5.672  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.730   2.598  -2.471  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.887   3.077  -2.863  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.676   0.679  -3.123  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.968   0.441  -3.211  1.00  0.00           H  
ATOM    668  N   THR A 483       8.277   2.537   0.049  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.741   2.243   1.377  1.00  0.00           C  
ATOM    670  C   THR A 483       6.294   2.683   1.586  1.00  0.00           C  
ATOM    671  O   THR A 483       5.827   2.649   2.721  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.699   2.876   2.407  1.00  0.00           C  
ATOM    673  OG1 THR A 483       9.173   4.122   1.938  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.912   1.965   2.582  1.00  0.00           C  
ATOM    675  H   THR A 483       8.953   3.292   0.040  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.697   1.162   1.523  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.208   3.007   3.369  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.650   4.563   2.661  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.606   2.408   3.293  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.418   1.858   1.624  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.594   0.992   2.956  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.566   3.049   0.535  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.186   3.494   0.581  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.390   2.863  -0.553  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.955   2.519  -1.594  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.136   5.025   0.516  1.00  0.00           C  
ATOM    687  CG  GLN A 484       5.103   5.648  -0.511  1.00  0.00           C  
ATOM    688  CD  GLN A 484       5.007   7.164  -0.558  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       5.019   7.776  -1.626  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.958   7.813   0.594  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.010   3.046  -0.373  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.736   3.183   1.519  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       3.116   5.336   0.287  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.384   5.397   1.509  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       6.129   5.409  -0.245  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.907   5.237  -1.501  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       5.128   7.311   1.469  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.016   8.827   0.590  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.086   2.714  -0.330  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.161   2.136  -1.304  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.284   2.570  -1.048  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.638   2.939   0.075  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.270   0.618  -1.206  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.533  -0.130  -2.300  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.379   0.385  -3.423  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.126  -1.282  -2.043  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.715   3.017   0.569  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.459   2.459  -2.304  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.309   0.348  -1.282  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.911   0.293  -0.234  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.129   2.516  -2.085  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.543   2.875  -2.071  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.294   1.927  -3.006  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.804   1.607  -4.085  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.757   4.314  -2.566  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.211   5.416  -1.676  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.830   5.689  -1.613  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.102   6.207  -0.932  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.342   6.695  -0.763  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.623   7.232  -0.098  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.240   7.463  -0.001  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.783   2.193  -2.984  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.939   2.799  -1.062  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.337   4.413  -3.561  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.831   4.470  -2.677  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.133   5.113  -2.203  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.159   6.025  -1.037  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.727   6.867  -0.694  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.307   7.844   0.475  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.864   8.228   0.663  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.479   1.462  -2.612  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.310   0.564  -3.416  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.778   0.970  -3.293  1.00  0.00           C  
ATOM    734  O   GLN A 487      -7.121   1.714  -2.371  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.137  -0.905  -2.976  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.373  -1.753  -4.004  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -2.924  -1.987  -3.623  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.609  -3.009  -3.015  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.034  -1.077  -3.969  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.841   1.758  -1.716  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -5.031   0.679  -4.464  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.678  -0.966  -1.995  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -6.123  -1.358  -2.862  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.862  -2.723  -4.058  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.423  -1.312  -4.999  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.322  -0.161  -4.319  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.096  -1.101  -3.563  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.659   0.481  -4.183  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -9.075   0.799  -4.153  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.786   0.161  -2.961  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.412  -0.916  -2.490  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.647   0.254  -5.467  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.713  -0.890  -5.822  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.369  -0.390  -5.314  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.208   1.877  -4.119  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.669  -0.111  -5.362  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.590   1.017  -6.241  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.006  -1.786  -5.272  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.693  -1.079  -6.895  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.761  -1.248  -5.042  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.877   0.201  -6.087  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.829   0.837  -2.488  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.690   0.427  -1.388  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.109   0.902  -1.672  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.384   1.550  -2.686  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.174   1.009  -0.069  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.960   0.418   1.466  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.055   1.718  -2.937  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.692  -0.663  -1.322  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.144   0.710  -0.033  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.224   2.098  -0.105  1.00  0.00           H  
ATOM    772  N   MET A 490     -14.023   0.540  -0.784  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.433   0.868  -0.784  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.782   1.101   0.691  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.069   0.610   1.571  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.236  -0.291  -1.402  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.803  -0.572  -2.852  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.589  -1.949  -3.733  1.00  0.00           S  
ATOM    779  CE  MET A 490     -18.318  -1.775  -3.247  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.741   0.012   0.033  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.602   1.785  -1.351  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.100  -1.193  -0.805  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.289  -0.015  -1.395  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.948   0.337  -3.428  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.738  -0.791  -2.863  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.917  -2.501  -3.790  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -18.407  -1.979  -2.183  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.689  -0.777  -3.460  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.861   1.826   0.965  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.326   2.129   2.325  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.538   0.898   3.227  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.445  -0.239   2.763  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.372   2.211   0.177  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.591   2.779   2.799  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -18.269   2.666   2.266  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.843   1.096   4.522  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.047   0.008   5.468  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.224  -0.851   5.031  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.313  -0.341   4.756  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.269   0.648   6.841  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.717   2.066   6.507  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -18.008   2.373   5.188  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.143  -0.600   5.504  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -19.020   0.119   7.428  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.324   0.684   7.385  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.796   2.082   6.352  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.434   2.756   7.299  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.634   3.027   4.588  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -17.036   2.826   5.373  1.00  0.00           H  
ATOM    810  N   GLY A 493     -18.994  -2.159   4.977  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -19.970  -3.160   4.577  1.00  0.00           C  
ATOM    812  C   GLY A 493     -20.183  -3.202   3.063  1.00  0.00           C  
ATOM    813  O   GLY A 493     -20.709  -4.188   2.548  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.066  -2.483   5.214  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -19.618  -4.136   4.907  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -20.925  -2.951   5.059  1.00  0.00           H  
ATOM    817  N   CYS A 494     -19.790  -2.169   2.323  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -19.947  -2.136   0.883  1.00  0.00           C  
ATOM    819  C   CYS A 494     -18.849  -3.017   0.274  1.00  0.00           C  
ATOM    820  O   CYS A 494     -17.714  -2.985   0.760  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.787  -0.691   0.388  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.451   0.638   1.442  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.353  -1.372   2.762  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -20.936  -2.510   0.624  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.717  -0.504   0.306  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -20.215  -0.613  -0.612  1.00  0.00           H  
ATOM    827  N   SER A 495     -19.145  -3.815  -0.753  1.00  0.00           N  
ATOM    828  CA  SER A 495     -18.139  -4.651  -1.407  1.00  0.00           C  
ATOM    829  C   SER A 495     -18.568  -4.914  -2.845  1.00  0.00           C  
ATOM    830  O   SER A 495     -19.752  -4.815  -3.173  1.00  0.00           O  
ATOM    831  CB  SER A 495     -17.900  -5.927  -0.609  1.00  0.00           C  
ATOM    832  OG  SER A 495     -16.702  -6.588  -0.983  1.00  0.00           O  
ATOM    833  H   SER A 495     -20.083  -3.823  -1.143  1.00  0.00           H  
ATOM    834  HA  SER A 495     -17.203  -4.090  -1.431  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -17.797  -5.620   0.426  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -18.761  -6.582  -0.728  1.00  0.00           H  
ATOM    837  HG  SER A 495     -16.914  -7.289  -1.641  1.00  0.00           H  
ATOM    838  N   ASP A 496     -17.601  -5.244  -3.696  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -17.739  -5.509  -5.126  1.00  0.00           C  
ATOM    840  C   ASP A 496     -18.440  -6.812  -5.520  1.00  0.00           C  
ATOM    841  O   ASP A 496     -18.118  -7.413  -6.545  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -16.399  -5.305  -5.844  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -15.380  -6.436  -5.696  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -15.451  -7.283  -4.769  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -14.400  -6.400  -6.467  1.00  0.00           O  
ATOM    846  H   ASP A 496     -16.661  -5.306  -3.328  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -18.397  -4.724  -5.490  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -16.604  -5.180  -6.908  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -15.942  -4.380  -5.493  1.00  0.00           H  
ATOM    850  N   GLU A 497     -19.405  -7.239  -4.711  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -20.210  -8.427  -4.945  1.00  0.00           C  
ATOM    852  C   GLU A 497     -20.924  -8.242  -6.285  1.00  0.00           C  
ATOM    853  O   GLU A 497     -20.928  -9.132  -7.132  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -21.245  -8.526  -3.812  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -22.232  -9.698  -3.970  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -21.630 -11.037  -3.552  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -20.927 -11.091  -2.510  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -21.914 -12.063  -4.209  1.00  0.00           O  
ATOM    859  H   GLU A 497     -19.603  -6.677  -3.895  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -19.579  -9.316  -4.977  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -20.728  -8.591  -2.856  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -21.819  -7.602  -3.789  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -23.101  -9.504  -3.341  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -22.597  -9.758  -4.995  1.00  0.00           H  
ATOM    865  N   ASP A 498     -21.504  -7.051  -6.466  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -22.273  -6.525  -7.591  1.00  0.00           C  
ATOM    867  C   ASP A 498     -23.591  -7.262  -7.842  1.00  0.00           C  
ATOM    868  O   ASP A 498     -24.531  -6.653  -8.357  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -21.413  -6.428  -8.848  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -22.170  -5.747  -9.979  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -22.778  -4.676  -9.766  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -22.076  -6.231 -11.129  1.00  0.00           O  
ATOM    873  H   ASP A 498     -21.431  -6.412  -5.687  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -22.547  -5.504  -7.326  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -20.518  -5.843  -8.625  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -21.114  -7.430  -9.167  1.00  0.00           H  
ATOM    877  N   GLY A 499     -23.682  -8.531  -7.451  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -24.854  -9.359  -7.583  1.00  0.00           C  
ATOM    879  C   GLY A 499     -25.930  -8.806  -6.681  1.00  0.00           C  
ATOM    880  O   GLY A 499     -27.103  -8.857  -7.098  1.00  0.00           O  
ATOM    881  H   GLY A 499     -22.854  -8.944  -7.046  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -25.190  -9.348  -8.617  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -24.612 -10.377  -7.292  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 439       8.713  -6.274  -6.691  1.00  0.00           N  
ATOM      2  CA  GLY A 439      10.162  -6.180  -6.865  1.00  0.00           C  
ATOM      3  C   GLY A 439      10.818  -5.872  -5.542  1.00  0.00           C  
ATOM      4  O   GLY A 439      10.405  -4.946  -4.846  1.00  0.00           O  
ATOM      5  H1  GLY A 439       8.263  -5.423  -6.419  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      10.547  -7.118  -7.262  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      10.387  -5.374  -7.565  1.00  0.00           H  
ATOM      8  N   SER A 440      11.793  -6.689  -5.166  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.579  -6.578  -3.944  1.00  0.00           C  
ATOM     10  C   SER A 440      14.003  -7.053  -4.280  1.00  0.00           C  
ATOM     11  O   SER A 440      14.720  -7.639  -3.461  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.929  -7.426  -2.848  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.600  -7.032  -2.549  1.00  0.00           O  
ATOM     14  H   SER A 440      12.088  -7.433  -5.790  1.00  0.00           H  
ATOM     15  HA  SER A 440      12.623  -5.536  -3.625  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.910  -8.463  -3.179  1.00  0.00           H  
ATOM     17  HB3 SER A 440      12.528  -7.357  -1.942  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.327  -7.616  -1.811  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.404  -6.847  -5.533  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.681  -7.250  -6.073  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.876  -6.462  -5.562  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.922  -7.065  -5.339  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.606  -7.254  -7.598  1.00  0.00           C  
ATOM     24  CG  GLU A 441      15.475  -5.902  -8.318  1.00  0.00           C  
ATOM     25  CD  GLU A 441      14.176  -5.123  -8.087  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      13.124  -5.725  -7.768  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      14.212  -3.891  -8.312  1.00  0.00           O  
ATOM     28  H   GLU A 441      13.777  -6.364  -6.174  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.828  -8.279  -5.755  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.525  -7.716  -7.944  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.774  -7.888  -7.889  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      16.324  -5.276  -8.048  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      15.539  -6.105  -9.384  1.00  0.00           H  
ATOM     34  N   THR A 442      16.724  -5.164  -5.333  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.771  -4.276  -4.840  1.00  0.00           C  
ATOM     36  C   THR A 442      17.397  -3.698  -3.475  1.00  0.00           C  
ATOM     37  O   THR A 442      18.175  -2.936  -2.899  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.018  -3.160  -5.870  1.00  0.00           C  
ATOM     39  OG1 THR A 442      16.785  -2.747  -6.422  1.00  0.00           O  
ATOM     40  CG2 THR A 442      18.906  -3.650  -7.013  1.00  0.00           C  
ATOM     41  H   THR A 442      15.848  -4.707  -5.545  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.693  -4.831  -4.716  1.00  0.00           H  
ATOM     43  HB  THR A 442      18.518  -2.319  -5.387  1.00  0.00           H  
ATOM     44  HG1 THR A 442      16.936  -1.966  -6.976  1.00  0.00           H  
ATOM     45 HG21 THR A 442      19.879  -3.937  -6.614  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.044  -2.841  -7.732  1.00  0.00           H  
ATOM     47 HG23 THR A 442      18.440  -4.507  -7.502  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.218  -4.047  -2.953  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.704  -3.555  -1.679  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.862  -4.604  -0.967  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.126  -5.345  -1.611  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.865  -2.306  -1.956  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.850  -0.827  -2.310  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.663  -4.693  -3.505  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.524  -3.277  -1.028  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      14.213  -2.510  -2.806  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      14.225  -2.106  -1.099  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.938  -4.629   0.363  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.233  -5.538   1.252  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.517  -4.673   2.273  1.00  0.00           C  
ATOM     61  O   ILE A 444      14.121  -4.013   3.114  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.202  -6.556   1.887  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      15.772  -7.532   0.844  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.554  -7.338   3.041  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      14.734  -8.341   0.054  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.564  -3.983   0.835  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.478  -6.078   0.685  1.00  0.00           H  
ATOM     68  HB  ILE A 444      16.041  -6.002   2.304  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.358  -6.950   0.140  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      16.446  -8.231   1.343  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.227  -8.131   3.367  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      14.367  -6.679   3.888  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      13.614  -7.775   2.711  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      14.176  -7.692  -0.610  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.242  -9.088  -0.552  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      14.043  -8.833   0.732  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.201  -4.657   2.183  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.320  -3.895   3.041  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.645  -4.842   4.036  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.783  -6.065   3.913  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.266  -3.214   2.157  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.680  -2.888   0.725  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.641  -3.900  -0.255  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      11.063  -1.584   0.353  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.016  -3.618  -1.577  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      11.332  -1.278  -0.991  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.334  -2.303  -1.965  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.648  -2.076  -3.269  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.771  -5.226   1.472  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.891  -3.126   3.561  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.395  -3.867   2.098  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.955  -2.305   2.669  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.344  -4.908  -0.006  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      11.110  -0.786   1.078  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.038  -4.405  -2.316  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      11.540  -0.254  -1.252  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.642  -1.163  -3.600  1.00  0.00           H  
ATOM     98  N   SER A 446       9.957  -4.299   5.043  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.247  -5.146   5.998  1.00  0.00           C  
ATOM    100  C   SER A 446       7.889  -5.501   5.374  1.00  0.00           C  
ATOM    101  O   SER A 446       7.573  -5.040   4.271  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.066  -4.415   7.334  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.808  -5.373   8.336  1.00  0.00           O  
ATOM    104  H   SER A 446       9.854  -3.290   5.123  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.811  -6.064   6.167  1.00  0.00           H  
ATOM    106  HB2 SER A 446       9.976  -3.875   7.595  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.236  -3.710   7.265  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.550  -4.904   9.153  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.076  -6.326   6.042  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.759  -6.657   5.501  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.969  -5.359   5.491  1.00  0.00           C  
ATOM    112  O   ASN A 447       5.129  -4.548   6.411  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.003  -7.674   6.368  1.00  0.00           C  
ATOM    114  CG  ASN A 447       3.778  -8.200   5.625  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       3.864  -9.238   4.980  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       2.653  -7.508   5.647  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.372  -6.677   6.943  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.863  -7.036   4.479  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.651  -8.515   6.581  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       4.705  -7.225   7.317  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       2.566  -6.606   6.102  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       1.886  -7.804   5.046  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.118  -5.154   4.491  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.314  -3.951   4.423  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.526  -3.767   5.717  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.966  -4.734   6.242  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.368  -4.032   3.238  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.940  -3.598   1.931  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.189  -4.399   0.874  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.289  -2.247   1.506  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.614  -3.634  -0.189  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.742  -2.309   0.156  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.242  -0.973   2.111  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.194  -1.181  -0.537  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.683   0.167   1.416  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.204   0.059   0.113  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.014  -5.846   3.759  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.971  -3.097   4.290  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.956  -5.034   3.154  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.534  -3.382   3.454  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.028  -5.469   0.841  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.752  -4.011  -1.121  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.846  -0.862   3.114  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.526  -1.255  -1.562  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.607   1.134   1.885  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.559   0.919  -0.439  1.00  0.00           H  
ATOM    147  N   SER A 449       2.510  -2.539   6.227  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.804  -2.159   7.438  1.00  0.00           C  
ATOM    149  C   SER A 449       0.291  -2.284   7.197  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.135  -2.377   6.036  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.191  -0.706   7.747  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.599  -0.561   7.695  1.00  0.00           O  
ATOM    153  H   SER A 449       2.981  -1.771   5.781  1.00  0.00           H  
ATOM    154  HA  SER A 449       2.109  -2.806   8.261  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.741  -0.053   6.999  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.835  -0.400   8.728  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.759   0.405   7.668  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.534  -2.289   8.254  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -1.974  -2.381   8.091  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.505  -1.117   7.411  1.00  0.00           C  
ATOM    161  O   PRO A 450      -1.865  -0.064   7.385  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -2.536  -2.545   9.506  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.492  -1.857  10.378  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.188  -2.199   9.664  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.235  -3.247   7.486  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.514  -2.083   9.620  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -2.578  -3.604   9.759  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -1.649  -0.776  10.362  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -1.509  -2.227  11.400  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.552  -1.433   9.877  1.00  0.00           H  
ATOM    171  HD3 PRO A 450       0.175  -3.172   9.993  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.681  -1.248   6.812  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.351  -0.155   6.143  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.039   0.667   7.223  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.640   0.077   8.123  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.396  -0.735   5.191  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.845  -1.534   4.055  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.869  -2.880   3.953  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.164  -1.054   2.862  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.276  -3.254   2.763  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.880  -2.165   2.022  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.770   0.214   2.400  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.264  -2.015   0.772  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.172   0.388   1.138  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.907  -0.729   0.328  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.163  -2.133   6.876  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.629   0.458   5.604  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.082  -1.367   5.757  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.979   0.089   4.783  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.278  -3.554   4.699  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.123  -4.224   2.512  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -4.007   1.068   3.014  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.042  -2.885   0.175  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.894   1.380   0.809  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.414  -0.608  -0.626  1.00  0.00           H  
ATOM    196  N   SER A 452      -5.011   1.994   7.114  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.650   2.870   8.090  1.00  0.00           C  
ATOM    198  C   SER A 452      -7.170   2.649   8.048  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.724   1.873   8.823  1.00  0.00           O  
ATOM    200  CB  SER A 452      -5.224   4.314   7.808  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.323   4.657   6.434  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.503   2.446   6.358  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.304   2.607   9.091  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.849   4.987   8.393  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -4.186   4.444   8.109  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.165   5.618   6.403  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.854   3.306   7.117  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.286   3.227   6.883  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.509   3.742   5.470  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.774   4.626   5.012  1.00  0.00           O  
ATOM    211  CB  ALA A 453     -10.064   4.066   7.899  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.333   3.927   6.508  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.612   2.185   6.950  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -9.974   3.605   8.881  1.00  0.00           H  
ATOM    215  HB2 ALA A 453      -9.677   5.082   7.937  1.00  0.00           H  
ATOM    216  HB3 ALA A 453     -11.118   4.099   7.622  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.496   3.178   4.781  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.842   3.535   3.420  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.245   5.002   3.338  1.00  0.00           C  
ATOM    220  O   CYS A 454     -12.136   5.469   4.046  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.899   2.564   2.886  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.253   0.867   2.915  1.00  0.00           S  
ATOM    223  H   CYS A 454     -11.066   2.459   5.220  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.955   3.403   2.803  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.806   2.627   3.488  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -12.158   2.834   1.863  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.582   5.710   2.431  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.759   7.122   2.137  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.236   7.427   1.860  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.716   8.493   2.242  1.00  0.00           O  
ATOM    231  CB  SER A 455      -9.832   7.485   0.968  1.00  0.00           C  
ATOM    232  OG  SER A 455      -9.514   8.853   0.956  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.863   5.204   1.921  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.442   7.692   3.012  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.899   6.930   1.063  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.300   7.213   0.023  1.00  0.00           H  
ATOM    237  HG  SER A 455      -8.542   8.939   1.029  1.00  0.00           H  
ATOM    238  N   SER A 456     -12.949   6.524   1.172  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.365   6.729   0.892  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.152   6.169   2.066  1.00  0.00           C  
ATOM    241  O   SER A 456     -15.002   4.991   2.399  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.826   6.016  -0.387  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.095   6.463  -0.818  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.513   5.659   0.891  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.563   7.793   0.776  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.123   6.209  -1.192  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -14.893   4.941  -0.204  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.387   5.775  -1.450  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.946   7.012   2.720  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.807   6.593   3.819  1.00  0.00           C  
ATOM    251  C   SER A 457     -18.143   6.104   3.233  1.00  0.00           C  
ATOM    252  O   SER A 457     -19.025   5.680   3.980  1.00  0.00           O  
ATOM    253  CB  SER A 457     -17.007   7.759   4.792  1.00  0.00           C  
ATOM    254  OG  SER A 457     -15.918   7.800   5.696  1.00  0.00           O  
ATOM    255  H   SER A 457     -16.024   7.976   2.398  1.00  0.00           H  
ATOM    256  HA  SER A 457     -16.362   5.752   4.353  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -17.087   8.699   4.248  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.923   7.609   5.365  1.00  0.00           H  
ATOM    259  HG  SER A 457     -16.235   7.303   6.481  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.280   6.122   1.904  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.452   5.729   1.142  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.118   4.625   0.149  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.946   4.401  -0.141  1.00  0.00           O  
ATOM    264  CB  THR A 458     -19.988   6.981   0.428  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -18.947   7.737  -0.176  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.708   7.894   1.424  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.514   6.476   1.349  1.00  0.00           H  
ATOM    268  HA  THR A 458     -20.205   5.342   1.820  1.00  0.00           H  
ATOM    269  HB  THR A 458     -20.692   6.686  -0.352  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.199   7.162  -0.389  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.621   7.412   1.773  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -20.959   8.841   0.954  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -20.065   8.097   2.280  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.138   3.990  -0.434  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -19.994   2.907  -1.404  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.149   3.293  -2.631  1.00  0.00           C  
ATOM    277  O   CYS A 459     -18.660   2.418  -3.346  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.393   2.407  -1.790  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.570   0.697  -2.371  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.082   4.221  -0.139  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.474   2.110  -0.884  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.033   2.481  -0.912  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.807   3.065  -2.556  1.00  0.00           H  
ATOM    284  N   GLU A 460     -18.983   4.595  -2.879  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.192   5.147  -3.966  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.766   4.595  -3.846  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.234   4.430  -2.740  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.268   6.687  -3.889  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -17.049   7.460  -4.423  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -16.694   7.234  -5.898  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -17.286   6.361  -6.565  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -15.757   7.915  -6.377  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.417   5.244  -2.248  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.614   4.812  -4.914  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -19.161   7.019  -4.422  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -18.380   6.977  -2.839  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -17.249   8.516  -4.279  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -16.183   7.225  -3.807  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.147   4.280  -4.985  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.800   3.741  -5.024  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.826   4.726  -4.415  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.741   5.902  -4.765  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.377   3.332  -6.435  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.217   2.158  -6.957  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.996   0.825  -6.224  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -15.935  -0.277  -6.745  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.607  -0.723  -8.114  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.642   4.455  -5.854  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.809   2.860  -4.386  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -14.508   4.191  -7.095  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.320   3.055  -6.422  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.267   2.417  -6.852  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -14.978   2.027  -8.009  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.953   0.518  -6.302  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -15.216   0.963  -5.169  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -15.875  -1.142  -6.079  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -16.964   0.083  -6.723  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -16.147  -1.548  -8.358  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -14.630  -0.985  -8.187  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -15.830  -0.045  -8.833  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.099   4.205  -3.451  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.096   4.886  -2.671  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.797   4.121  -2.754  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.527   3.388  -3.706  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.278   3.218  -3.297  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -11.951   5.893  -3.054  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.419   4.931  -1.634  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.958   4.316  -1.747  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.652   3.689  -1.605  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.271   3.742  -0.140  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.991   4.352   0.648  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.608   4.316  -2.553  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.878   5.774  -2.962  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.847   6.307  -3.961  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.776   5.501  -5.264  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -8.039   5.464  -6.034  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.202   4.927  -0.978  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.722   2.635  -1.846  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -6.610   4.241  -2.120  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -7.611   3.707  -3.454  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -8.860   5.839  -3.434  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -7.875   6.399  -2.069  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -7.089   7.345  -4.192  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.860   6.288  -3.494  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -6.001   5.941  -5.891  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.460   4.481  -5.039  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -7.870   4.995  -6.924  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -8.356   6.398  -6.275  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -8.777   4.979  -5.549  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.201   3.057   0.232  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.686   2.981   1.598  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.243   3.471   1.620  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.643   3.541   0.554  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.730   1.526   2.068  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.952   0.741   1.625  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.019  -0.592   2.360  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.713  -1.617   1.564  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -9.661  -2.462   1.986  1.00  0.00           C  
ATOM    359  NH1 ARG A 464     -10.195  -2.348   3.197  1.00  0.00           N  
ATOM    360  NH2 ARG A 464     -10.075  -3.420   1.169  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.688   2.581  -0.502  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -7.285   3.621   2.254  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -5.895   0.991   1.635  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.647   1.523   3.150  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.823   1.338   1.845  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -7.885   0.560   0.552  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.006  -0.946   2.539  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -8.507  -0.411   3.316  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -8.317  -1.802   0.647  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -9.884  -1.655   3.853  1.00  0.00           H  
ATOM    371 HH12 ARG A 464     -11.005  -2.906   3.467  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -9.582  -3.581   0.297  1.00  0.00           H  
ATOM    373 HH22 ARG A 464     -10.673  -4.168   1.517  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.646   3.695   2.797  1.00  0.00           N  
ATOM    375  CA  MET A 465      -3.268   4.162   2.912  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.492   3.272   3.884  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.973   3.001   4.988  1.00  0.00           O  
ATOM    378  CB  MET A 465      -3.296   5.616   3.413  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.901   6.244   3.511  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.841   7.802   4.421  1.00  0.00           S  
ATOM    381  CE  MET A 465      -2.640   8.948   3.266  1.00  0.00           C  
ATOM    382  H   MET A 465      -5.151   3.635   3.673  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.780   4.138   1.933  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.903   6.220   2.739  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.754   5.640   4.403  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.223   5.560   4.018  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -1.509   6.408   2.512  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -2.059   9.008   2.347  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -3.651   8.610   3.044  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -2.689   9.941   3.714  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.308   2.801   3.478  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.407   1.970   4.281  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.014   2.397   3.944  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.281   2.710   2.774  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.612   0.467   4.019  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.167   0.016   2.620  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.401  -1.476   2.412  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.042  -1.875   1.067  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.028  -3.085   0.503  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.341  -4.173   1.170  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.395  -3.204  -0.764  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.958   3.050   2.556  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.580   2.141   5.344  1.00  0.00           H  
ATOM    404  HB2 ARG A 466      -0.024  -0.089   4.750  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.658   0.210   4.185  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.686   0.586   1.854  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       0.896   0.199   2.498  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.140  -2.014   3.177  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.450  -1.703   2.549  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.417  -1.123   0.508  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.576  -4.165   2.164  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.309  -5.077   0.726  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.633  -2.412  -1.367  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.570  -4.121  -1.177  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.925   2.399   4.911  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.309   2.770   4.676  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.212   1.952   5.590  1.00  0.00           C  
ATOM    418  O   GLN A 467       4.006   1.891   6.803  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.536   4.289   4.752  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.228   4.902   6.116  1.00  0.00           C  
ATOM    421  CD  GLN A 467       3.391   6.417   6.163  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.984   7.047   5.282  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       2.891   7.022   7.222  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.679   2.145   5.866  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.518   2.469   3.658  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.579   4.494   4.507  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       2.909   4.773   4.004  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.197   4.674   6.379  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.892   4.466   6.861  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       2.506   6.446   7.964  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       2.998   8.019   7.348  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.136   1.213   4.983  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.101   0.344   5.652  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.460   1.031   5.734  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.583   2.216   5.425  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.105  -1.056   5.014  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.565  -1.022   3.560  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.694  -2.423   2.948  1.00  0.00           C  
ATOM    439  NE  ARG A 468       6.683  -2.407   1.475  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.444  -1.684   0.657  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       8.352  -0.879   1.165  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.304  -1.728  -0.657  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.230   1.357   3.983  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.796   0.198   6.681  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.759  -1.719   5.582  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.097  -1.463   5.068  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       5.863  -0.432   2.973  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.540  -0.543   3.535  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.624  -2.866   3.291  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.872  -3.053   3.282  1.00  0.00           H  
ATOM    451  HE  ARG A 468       6.032  -3.027   1.012  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       8.596  -0.892   2.136  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       8.852  -0.268   0.515  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       6.673  -2.375  -1.126  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.813  -1.070  -1.245  1.00  0.00           H  
ATOM    456  N   MET A 469       8.483   0.277   6.114  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.846   0.747   6.261  1.00  0.00           C  
ATOM    458  C   MET A 469      10.780  -0.153   5.448  1.00  0.00           C  
ATOM    459  O   MET A 469      10.491  -1.340   5.242  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.142   0.718   7.765  1.00  0.00           C  
ATOM    461  CG  MET A 469      11.432   1.417   8.177  1.00  0.00           C  
ATOM    462  SD  MET A 469      11.553   1.506   9.980  1.00  0.00           S  
ATOM    463  CE  MET A 469      13.150   2.330  10.118  1.00  0.00           C  
ATOM    464  H   MET A 469       8.320  -0.688   6.355  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.931   1.775   5.904  1.00  0.00           H  
ATOM    466  HB2 MET A 469       9.322   1.218   8.284  1.00  0.00           H  
ATOM    467  HB3 MET A 469      10.177  -0.316   8.111  1.00  0.00           H  
ATOM    468  HG2 MET A 469      12.289   0.868   7.784  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.440   2.430   7.773  1.00  0.00           H  
ATOM    470  HE1 MET A 469      13.079   3.319   9.670  1.00  0.00           H  
ATOM    471  HE2 MET A 469      13.426   2.420  11.169  1.00  0.00           H  
ATOM    472  HE3 MET A 469      13.907   1.748   9.593  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.856   0.427   4.916  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.887  -0.251   4.136  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.810  -0.848   5.204  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.373  -0.108   6.011  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.569   0.765   3.190  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.712   0.280   2.277  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.986  -0.011   3.059  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      14.314  -0.893   1.386  1.00  0.00           C  
ATOM    481  H   LEU A 470      12.041   1.406   5.129  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.438  -1.042   3.540  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.798   1.185   2.542  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      13.966   1.581   3.786  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.964   1.085   1.592  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.876  -0.907   3.649  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.232   0.827   3.711  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.811  -0.160   2.370  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      15.170  -1.184   0.779  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.517  -0.574   0.718  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.998  -1.747   1.977  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.874  -2.177   5.299  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.703  -2.871   6.284  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.162  -2.919   5.853  1.00  0.00           C  
ATOM    495  O   LYS A 471      17.032  -2.775   6.710  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.199  -4.310   6.501  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.974  -4.384   7.423  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.458  -5.823   7.603  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.516  -6.767   8.191  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      12.987  -8.130   8.400  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.408  -2.749   4.610  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.662  -2.328   7.232  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.960  -4.770   5.544  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      15.005  -4.886   6.956  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      13.230  -3.977   8.401  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.176  -3.777   6.996  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.595  -5.799   8.271  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.138  -6.204   6.631  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.364  -6.819   7.507  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.867  -6.366   9.142  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      12.432  -8.430   7.606  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.411  -8.199   9.235  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      13.728  -8.813   8.531  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.435  -3.189   4.576  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.769  -3.286   4.007  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.731  -3.043   2.498  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.654  -3.028   1.902  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.244  -4.710   4.261  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.686  -3.305   3.901  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.441  -2.574   4.489  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      18.294  -4.877   5.329  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      17.548  -5.423   3.826  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      19.222  -4.864   3.820  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.889  -2.868   1.859  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.995  -2.653   0.418  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.365  -3.130  -0.072  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.273  -3.366   0.731  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.715  -1.173   0.065  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.875  -0.245   0.451  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.429   1.176   0.787  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      18.879   1.432   1.857  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.683   2.140  -0.076  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.764  -2.890   2.366  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.251  -3.279  -0.065  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.561  -1.082  -1.009  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.791  -0.843   0.550  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.396  -0.650   1.313  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.596  -0.234  -0.364  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      20.112   1.917  -0.977  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.527   3.104   0.169  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.513  -3.284  -1.386  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.757  -3.711  -2.010  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.615  -2.500  -2.333  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.820  -2.526  -2.083  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.499  -4.485  -3.313  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.726  -5.805  -3.161  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      20.873  -6.621  -4.448  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      21.212  -6.649  -1.992  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.724  -3.078  -1.991  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.317  -4.344  -1.325  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.966  -3.844  -4.017  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.476  -4.707  -3.746  1.00  0.00           H  
ATOM    553  HG  LEU A 474      19.673  -5.592  -2.987  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      21.915  -6.884  -4.603  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      20.523  -6.033  -5.296  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      20.276  -7.529  -4.370  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.895  -6.189  -1.056  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      22.295  -6.724  -2.021  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      20.762  -7.638  -2.046  1.00  0.00           H  
ATOM    560  N   ASP A 475      22.002  -1.453  -2.888  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.693  -0.230  -3.269  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.389   0.815  -2.221  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.341   1.460  -2.253  1.00  0.00           O  
ATOM    564  CB  ASP A 475      22.301   0.257  -4.668  1.00  0.00           C  
ATOM    565  CG  ASP A 475      23.232   1.386  -5.119  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      23.920   2.026  -4.289  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      23.390   1.582  -6.341  1.00  0.00           O  
ATOM    568  H   ASP A 475      21.007  -1.494  -3.052  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.770  -0.406  -3.290  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.389  -0.562  -5.381  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      21.264   0.594  -4.678  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.296   0.977  -1.263  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.130   1.939  -0.182  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.063   3.386  -0.680  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.668   4.252   0.102  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.212   1.738   0.892  1.00  0.00           C  
ATOM    577  CG  LEU A 476      23.929   0.620   1.919  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.770   0.963   2.862  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.705  -0.757   1.283  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.134   0.414  -1.293  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.172   1.748   0.286  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.174   1.556   0.408  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.305   2.669   1.451  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.815   0.539   2.542  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      21.829   1.040   2.325  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.974   1.910   3.360  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      22.681   0.193   3.630  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      23.625  -1.513   2.062  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      24.548  -1.000   0.638  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      22.787  -0.775   0.700  1.00  0.00           H  
ATOM    591  N   SER A 477      23.423   3.663  -1.943  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.374   5.005  -2.509  1.00  0.00           C  
ATOM    593  C   SER A 477      22.059   5.304  -3.213  1.00  0.00           C  
ATOM    594  O   SER A 477      21.710   6.470  -3.397  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.554   5.229  -3.459  1.00  0.00           C  
ATOM    596  OG  SER A 477      24.513   4.472  -4.657  1.00  0.00           O  
ATOM    597  H   SER A 477      23.735   2.907  -2.544  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.451   5.721  -1.703  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.562   6.282  -3.726  1.00  0.00           H  
ATOM    600  HB3 SER A 477      25.466   4.982  -2.924  1.00  0.00           H  
ATOM    601  HG  SER A 477      24.306   3.531  -4.434  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.329   4.259  -3.579  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.057   4.301  -4.287  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.985   3.616  -3.425  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.719   2.420  -3.574  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.262   3.680  -5.678  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.970   3.565  -6.503  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.244   4.521  -6.499  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.730   3.356  -3.367  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.765   5.335  -4.454  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.715   2.705  -5.526  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.501   4.542  -6.600  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      19.191   3.172  -7.495  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.265   2.889  -6.029  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.836   5.517  -6.651  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      22.196   4.601  -5.983  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      21.417   4.042  -7.462  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.392   4.352  -2.472  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.359   3.821  -1.603  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.037   3.653  -2.335  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.818   4.207  -3.417  1.00  0.00           O  
ATOM    622  CB  PRO A 479      17.214   4.843  -0.487  1.00  0.00           C  
ATOM    623  CG  PRO A 479      17.567   6.160  -1.171  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.629   5.757  -2.193  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.644   2.853  -1.204  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      16.197   4.852  -0.102  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.933   4.630   0.303  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.692   6.553  -1.690  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.946   6.877  -0.448  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.543   6.356  -3.101  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.624   5.874  -1.765  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.132   2.934  -1.673  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.812   2.650  -2.186  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.675   3.288  -1.381  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.086   2.595  -0.545  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.595   1.144  -2.286  1.00  0.00           C  
ATOM    637  SG  CYS A 480      14.626   0.280  -3.481  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.397   2.523  -0.792  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.756   3.038  -3.194  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.729   0.696  -1.304  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      12.556   0.999  -2.570  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.304   4.550  -1.668  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.205   5.269  -1.020  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.819   4.648  -1.323  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.785   5.228  -0.964  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.321   6.721  -1.496  1.00  0.00           C  
ATOM    647  CG  PRO A 481      12.039   6.602  -2.834  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.968   5.424  -2.623  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.350   5.243   0.061  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.354   7.204  -1.615  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.941   7.285  -0.797  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.328   6.360  -3.624  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.606   7.499  -3.075  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.157   4.946  -3.580  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.907   5.771  -2.192  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.778   3.498  -2.011  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.656   2.662  -2.400  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.261   2.010  -1.087  1.00  0.00           C  
ATOM    659  O   ASP A 482       8.447   0.816  -0.872  1.00  0.00           O  
ATOM    660  CB  ASP A 482       9.054   1.561  -3.422  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.645   1.824  -4.865  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.963   2.903  -5.411  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.024   0.918  -5.473  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.657   3.097  -2.267  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.841   3.271  -2.777  1.00  0.00           H  
ATOM    666  HB2 ASP A 482      10.120   1.353  -3.355  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.552   0.625  -3.177  1.00  0.00           H  
ATOM    668  N   THR A 483       7.727   2.795  -0.169  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.297   2.374   1.142  1.00  0.00           C  
ATOM    670  C   THR A 483       5.885   2.862   1.397  1.00  0.00           C  
ATOM    671  O   THR A 483       5.424   2.712   2.518  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.319   2.847   2.196  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.646   4.220   2.087  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.643   2.074   2.152  1.00  0.00           C  
ATOM    675  H   THR A 483       7.621   3.776  -0.404  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.207   1.285   1.181  1.00  0.00           H  
ATOM    677  HB  THR A 483       7.877   2.692   3.171  1.00  0.00           H  
ATOM    678  HG1 THR A 483       7.847   4.755   2.051  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.325   2.498   2.885  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.107   2.140   1.163  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.484   1.035   2.416  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.207   3.435   0.399  1.00  0.00           N  
ATOM    683  CA  GLN A 484       3.831   3.927   0.516  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.005   3.334  -0.622  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.465   3.372  -1.763  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.776   5.460   0.431  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.606   6.187   1.497  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.325   7.691   1.521  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.109   8.301   0.472  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       4.312   8.324   2.683  1.00  0.00           N  
ATOM    691  H   GLN A 484       5.699   3.495  -0.492  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.401   3.613   1.467  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.122   5.775  -0.555  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.734   5.764   0.530  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.411   5.752   2.475  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.659   6.051   1.264  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       4.395   7.819   3.564  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       4.308   9.341   2.703  1.00  0.00           H  
ATOM    699  N   ASP A 485       1.808   2.805  -0.342  1.00  0.00           N  
ATOM    700  CA  ASP A 485       0.912   2.216  -1.348  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.541   2.594  -1.065  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.862   2.938   0.080  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.051   0.692  -1.372  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.556   0.036  -2.666  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.237   0.739  -3.655  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.471  -1.214  -2.666  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.466   2.795   0.610  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.192   2.606  -2.323  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.093   0.445  -1.255  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.516   0.275  -0.519  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.410   2.498  -2.078  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.827   2.837  -2.004  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.685   1.886  -2.846  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.747   2.033  -4.069  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -3.050   4.288  -2.470  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -2.410   5.359  -1.608  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -1.053   5.701  -1.776  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -3.183   6.029  -0.646  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.454   6.672  -0.952  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.596   7.019   0.156  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.234   7.333   0.013  1.00  0.00           C  
ATOM    722  H   PHE A 486      -1.059   2.202  -2.981  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -3.137   2.758  -0.973  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.671   4.395  -3.483  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -4.124   4.472  -2.513  1.00  0.00           H  
ATOM    726  HD1 PHE A 486      -0.465   5.210  -2.537  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -4.236   5.799  -0.535  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.598   6.908  -1.068  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.205   7.545   0.874  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.793   8.093   0.641  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.279   0.848  -2.245  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.136  -0.081  -2.992  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.540   0.518  -3.014  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.870   1.292  -2.110  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -5.212  -1.488  -2.360  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.524  -2.572  -3.206  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -3.132  -2.919  -2.695  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -2.922  -3.975  -2.095  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -2.180  -2.031  -2.898  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.236   0.748  -1.243  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.771  -0.151  -4.016  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.824  -1.484  -1.346  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -6.258  -1.786  -2.276  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -5.137  -3.472  -3.180  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.469  -2.268  -4.251  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.349  -1.274  -3.558  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.208  -2.200  -2.666  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.381   0.157  -3.995  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.736   0.668  -4.079  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.587   0.022  -2.987  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.324  -1.099  -2.543  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.231   0.288  -5.476  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.463  -0.999  -5.768  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.112  -0.753  -5.098  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.756   1.752  -3.974  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.309   0.131  -5.505  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -8.944   1.061  -6.190  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -8.961  -1.846  -5.295  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.366  -1.175  -6.836  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.711  -1.702  -4.746  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.414  -0.285  -5.792  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.599   0.753  -2.540  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.540   0.302  -1.526  1.00  0.00           C  
ATOM    764  C   CYS A 489     -12.932   0.845  -1.859  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.131   1.495  -2.883  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.047   0.720  -0.135  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.943  -0.045   1.246  1.00  0.00           S  
ATOM    768  H   CYS A 489     -10.731   1.668  -2.969  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.588  -0.786  -1.558  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.005   0.426  -0.052  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.121   1.803  -0.049  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.901   0.569  -0.999  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.300   0.954  -1.032  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.663   1.328   0.412  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.866   1.111   1.329  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.134  -0.251  -1.497  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.930  -0.616  -2.974  1.00  0.00           C  
ATOM    778  SD  MET A 490     -15.860  -2.394  -3.328  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.529  -2.898  -2.835  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.673   0.035  -0.169  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.459   1.810  -1.694  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.882  -1.110  -0.872  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.183  -0.027  -1.344  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.722  -0.156  -3.569  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.987  -0.201  -3.315  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.265  -2.330  -3.395  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.682  -3.961  -3.028  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -17.683  -2.706  -1.778  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.848   1.883   0.634  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.280   2.248   1.975  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.718   1.006   2.751  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.921  -0.058   2.161  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.475   2.057  -0.135  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.457   2.743   2.491  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -18.122   2.931   1.918  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.895   1.123   4.074  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.316   0.007   4.903  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.771  -0.331   4.582  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.631   0.552   4.590  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.122   0.497   6.342  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.291   2.010   6.241  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.693   2.325   4.871  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.700  -0.871   4.694  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -18.838   0.056   7.034  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.106   0.286   6.663  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.353   2.262   6.251  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -17.767   2.529   7.040  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.202   3.183   4.430  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.625   2.521   4.967  1.00  0.00           H  
ATOM    810  N   GLY A 493     -20.055  -1.614   4.348  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.400  -2.060   4.017  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.773  -1.553   2.629  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.781  -0.865   2.469  1.00  0.00           O  
ATOM    814  H   GLY A 493     -19.315  -2.300   4.344  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -21.445  -3.150   4.027  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -22.105  -1.665   4.747  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.920  -1.851   1.650  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -21.085  -1.476   0.254  1.00  0.00           C  
ATOM    819  C   CYS A 494     -21.341  -2.726  -0.588  1.00  0.00           C  
ATOM    820  O   CYS A 494     -22.491  -3.003  -0.911  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.866  -0.674  -0.208  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -19.825  -0.280  -1.973  1.00  0.00           S  
ATOM    823  H   CYS A 494     -20.118  -2.424   1.901  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.960  -0.832   0.150  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.842   0.259   0.352  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -18.958  -1.227   0.033  1.00  0.00           H  
ATOM    827  N   SER A 495     -20.302  -3.504  -0.910  1.00  0.00           N  
ATOM    828  CA  SER A 495     -20.406  -4.716  -1.722  1.00  0.00           C  
ATOM    829  C   SER A 495     -21.192  -4.465  -3.024  1.00  0.00           C  
ATOM    830  O   SER A 495     -22.126  -5.192  -3.365  1.00  0.00           O  
ATOM    831  CB  SER A 495     -20.962  -5.881  -0.893  1.00  0.00           C  
ATOM    832  OG  SER A 495     -20.420  -5.957   0.418  1.00  0.00           O  
ATOM    833  H   SER A 495     -19.372  -3.247  -0.618  1.00  0.00           H  
ATOM    834  HA  SER A 495     -19.397  -4.996  -2.015  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -22.042  -5.769  -0.815  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -20.738  -6.801  -1.430  1.00  0.00           H  
ATOM    837  HG  SER A 495     -20.818  -6.750   0.831  1.00  0.00           H  
ATOM    838  N   ASP A 496     -20.815  -3.423  -3.761  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -21.401  -2.972  -5.030  1.00  0.00           C  
ATOM    840  C   ASP A 496     -21.146  -3.899  -6.228  1.00  0.00           C  
ATOM    841  O   ASP A 496     -21.302  -3.477  -7.377  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -20.862  -1.574  -5.360  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -19.438  -1.540  -5.926  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -18.653  -2.502  -5.770  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -19.104  -0.524  -6.576  1.00  0.00           O  
ATOM    846  H   ASP A 496     -20.041  -2.865  -3.437  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -22.479  -2.887  -4.893  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -21.529  -1.122  -6.096  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -20.906  -0.955  -4.473  1.00  0.00           H  
ATOM    850  N   GLU A 497     -20.725  -5.140  -5.988  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -20.444  -6.087  -7.053  1.00  0.00           C  
ATOM    852  C   GLU A 497     -21.653  -6.344  -7.950  1.00  0.00           C  
ATOM    853  O   GLU A 497     -22.801  -6.327  -7.502  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -19.906  -7.408  -6.480  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -18.474  -7.288  -5.944  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -17.448  -6.809  -6.982  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -17.690  -6.861  -8.212  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -16.363  -6.354  -6.548  1.00  0.00           O  
ATOM    859  H   GLU A 497     -20.620  -5.434  -5.032  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -19.682  -5.626  -7.665  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -20.562  -7.753  -5.680  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -19.920  -8.171  -7.256  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -18.478  -6.599  -5.096  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -18.159  -8.264  -5.577  1.00  0.00           H  
ATOM    865  N   ASP A 498     -21.376  -6.595  -9.229  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -22.367  -6.889 -10.265  1.00  0.00           C  
ATOM    867  C   ASP A 498     -22.925  -8.305 -10.119  1.00  0.00           C  
ATOM    868  O   ASP A 498     -23.932  -8.625 -10.754  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -21.805  -6.667 -11.683  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -20.409  -7.247 -11.887  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -20.250  -8.434 -12.246  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -19.435  -6.495 -11.651  1.00  0.00           O  
ATOM    873  H   ASP A 498     -20.409  -6.592  -9.523  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -23.207  -6.210 -10.135  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -22.487  -7.097 -12.417  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -21.773  -5.594 -11.877  1.00  0.00           H  
ATOM    877  N   GLY A 499     -22.340  -9.150  -9.272  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -22.780 -10.513  -9.034  1.00  0.00           C  
ATOM    879  C   GLY A 499     -22.356 -10.943  -7.652  1.00  0.00           C  
ATOM    880  O   GLY A 499     -22.232 -12.165  -7.438  1.00  0.00           O  
ATOM    881  H   GLY A 499     -21.521  -8.864  -8.755  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -23.863 -10.576  -9.103  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -22.340 -11.174  -9.778  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 439       9.587  -6.139  -7.067  1.00  0.00           N  
ATOM      2  CA  GLY A 439       9.937  -4.742  -6.775  1.00  0.00           C  
ATOM      3  C   GLY A 439      11.415  -4.511  -7.024  1.00  0.00           C  
ATOM      4  O   GLY A 439      12.037  -5.249  -7.788  1.00  0.00           O  
ATOM      5  H1  GLY A 439       9.718  -6.418  -8.019  1.00  0.00           H  
ATOM      6  HA2 GLY A 439       9.352  -4.084  -7.417  1.00  0.00           H  
ATOM      7  HA3 GLY A 439       9.711  -4.529  -5.733  1.00  0.00           H  
ATOM      8  N   SER A 440      11.994  -3.472  -6.423  1.00  0.00           N  
ATOM      9  CA  SER A 440      13.410  -3.175  -6.585  1.00  0.00           C  
ATOM     10  C   SER A 440      14.191  -4.327  -5.956  1.00  0.00           C  
ATOM     11  O   SER A 440      13.937  -4.682  -4.798  1.00  0.00           O  
ATOM     12  CB  SER A 440      13.761  -1.840  -5.923  1.00  0.00           C  
ATOM     13  OG  SER A 440      12.948  -0.800  -6.438  1.00  0.00           O  
ATOM     14  H   SER A 440      11.470  -2.872  -5.802  1.00  0.00           H  
ATOM     15  HA  SER A 440      13.630  -3.119  -7.651  1.00  0.00           H  
ATOM     16  HB2 SER A 440      13.599  -1.923  -4.850  1.00  0.00           H  
ATOM     17  HB3 SER A 440      14.812  -1.609  -6.105  1.00  0.00           H  
ATOM     18  HG  SER A 440      13.364  -0.503  -7.275  1.00  0.00           H  
ATOM     19  N   GLU A 441      15.083  -4.945  -6.728  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.908  -6.063  -6.271  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.950  -5.591  -5.251  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.384  -6.346  -4.382  1.00  0.00           O  
ATOM     23  CB  GLU A 441      16.554  -6.743  -7.487  1.00  0.00           C  
ATOM     24  CG  GLU A 441      17.590  -5.872  -8.218  1.00  0.00           C  
ATOM     25  CD  GLU A 441      17.794  -6.326  -9.666  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      18.063  -7.521  -9.923  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      17.656  -5.489 -10.584  1.00  0.00           O  
ATOM     28  H   GLU A 441      15.236  -4.591  -7.666  1.00  0.00           H  
ATOM     29  HA  GLU A 441      15.261  -6.787  -5.777  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      17.043  -7.662  -7.161  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      15.755  -7.008  -8.182  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      17.251  -4.835  -8.227  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      18.540  -5.912  -7.683  1.00  0.00           H  
ATOM     34  N   THR A 442      17.326  -4.319  -5.333  1.00  0.00           N  
ATOM     35  CA  THR A 442      18.278  -3.634  -4.481  1.00  0.00           C  
ATOM     36  C   THR A 442      17.648  -3.257  -3.131  1.00  0.00           C  
ATOM     37  O   THR A 442      18.310  -2.606  -2.324  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.744  -2.371  -5.238  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.611  -1.742  -5.816  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.719  -2.722  -6.368  1.00  0.00           C  
ATOM     41  H   THR A 442      16.945  -3.724  -6.060  1.00  0.00           H  
ATOM     42  HA  THR A 442      19.127  -4.290  -4.300  1.00  0.00           H  
ATOM     43  HB  THR A 442      19.247  -1.687  -4.549  1.00  0.00           H  
ATOM     44  HG1 THR A 442      17.884  -0.879  -6.189  1.00  0.00           H  
ATOM     45 HG21 THR A 442      20.601  -3.207  -5.950  1.00  0.00           H  
ATOM     46 HG22 THR A 442      20.041  -1.809  -6.869  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.250  -3.382  -7.099  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.405  -3.666  -2.850  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.690  -3.340  -1.624  1.00  0.00           C  
ATOM     50  C   CYS A 443      15.041  -4.562  -0.975  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.604  -5.495  -1.659  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.613  -2.322  -2.012  1.00  0.00           C  
ATOM     53  SG  CYS A 443      15.237  -0.798  -2.772  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.907  -4.204  -3.547  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.363  -2.870  -0.908  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.948  -2.805  -2.728  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      14.024  -2.067  -1.134  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.926  -4.518   0.355  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.342  -5.525   1.234  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.412  -4.750   2.161  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.854  -4.030   3.058  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.422  -6.321   1.999  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.442  -7.017   1.073  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.760  -7.350   2.932  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.842  -8.108   0.177  1.00  0.00           C  
ATOM     66  H   ILE A 444      15.314  -3.722   0.855  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.752  -6.223   0.646  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.981  -5.625   2.624  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.927  -6.272   0.441  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.222  -7.469   1.688  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      14.061  -7.980   2.380  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      15.526  -7.978   3.381  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.222  -6.844   3.732  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      16.610  -8.451  -0.508  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      15.502  -8.949   0.780  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.008  -7.725  -0.406  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.113  -4.851   1.918  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.081  -4.171   2.689  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.400  -5.176   3.632  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.450  -6.385   3.411  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.058  -3.569   1.712  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.571  -2.882   0.458  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.920  -3.668  -0.654  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.585  -1.474   0.353  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      11.323  -3.058  -1.847  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.966  -0.855  -0.857  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.342  -1.657  -1.963  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.730  -1.134  -3.156  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.812  -5.463   1.172  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.509  -3.353   3.277  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.386  -4.367   1.406  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.460  -2.844   2.241  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.871  -4.746  -0.605  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.283  -0.859   1.190  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.624  -3.658  -2.690  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.957   0.224  -0.933  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.822  -0.165  -3.222  1.00  0.00           H  
ATOM     98  N   SER A 446       9.795  -4.689   4.714  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.068  -5.477   5.696  1.00  0.00           C  
ATOM    100  C   SER A 446       7.688  -5.844   5.134  1.00  0.00           C  
ATOM    101  O   SER A 446       7.291  -5.372   4.060  1.00  0.00           O  
ATOM    102  CB  SER A 446       8.919  -4.630   6.974  1.00  0.00           C  
ATOM    103  OG  SER A 446       8.418  -3.328   6.708  1.00  0.00           O  
ATOM    104  H   SER A 446       9.766  -3.682   4.865  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.611  -6.397   5.914  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.251  -5.133   7.670  1.00  0.00           H  
ATOM    107  HB3 SER A 446       9.885  -4.528   7.460  1.00  0.00           H  
ATOM    108  HG  SER A 446       8.150  -2.953   7.576  1.00  0.00           H  
ATOM    109  N   ASN A 447       6.934  -6.678   5.857  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.592  -7.070   5.446  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.753  -5.797   5.433  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.801  -5.050   6.415  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.001  -8.071   6.451  1.00  0.00           C  
ATOM    114  CG  ASN A 447       5.336  -9.502   6.089  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       6.276 -10.092   6.611  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       4.590 -10.109   5.182  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.268  -7.053   6.735  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.619  -7.515   4.450  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       5.334  -7.852   7.462  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       3.924  -7.962   6.471  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       3.811  -9.635   4.746  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       5.001 -10.934   4.762  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.019  -5.533   4.349  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.169  -4.357   4.221  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.259  -4.206   5.433  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.503  -5.129   5.742  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.270  -4.443   2.983  1.00  0.00           C  
ATOM    128  CG  TRP A 448       2.887  -4.086   1.676  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.177  -4.930   0.662  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.243  -2.754   1.211  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.690  -4.209  -0.399  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.771  -2.865  -0.105  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.193  -1.466   1.788  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.262  -1.752  -0.798  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.706  -0.347   1.112  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.266  -0.498  -0.165  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.026  -6.183   3.579  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.800  -3.476   4.134  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       1.790  -5.416   2.925  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.463  -3.733   3.130  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.010  -5.998   0.664  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       3.948  -4.623  -1.285  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.758  -1.325   2.761  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.667  -1.851  -1.797  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.664   0.634   1.560  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.676   0.361  -0.675  1.00  0.00           H  
ATOM    147  N   SER A 449       2.352  -3.060   6.102  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.530  -2.745   7.254  1.00  0.00           C  
ATOM    149  C   SER A 449       0.068  -2.577   6.813  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.201  -2.436   5.612  1.00  0.00           O  
ATOM    151  CB  SER A 449       2.069  -1.450   7.853  1.00  0.00           C  
ATOM    152  OG  SER A 449       3.254  -1.709   8.578  1.00  0.00           O  
ATOM    153  H   SER A 449       2.994  -2.344   5.799  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.595  -3.557   7.980  1.00  0.00           H  
ATOM    155  HB2 SER A 449       2.252  -0.746   7.049  1.00  0.00           H  
ATOM    156  HB3 SER A 449       1.344  -0.988   8.517  1.00  0.00           H  
ATOM    157  HG  SER A 449       3.976  -1.911   7.940  1.00  0.00           H  
ATOM    158  N   PRO A 450      -0.877  -2.545   7.765  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.293  -2.396   7.467  1.00  0.00           C  
ATOM    160  C   PRO A 450      -2.607  -1.071   6.771  1.00  0.00           C  
ATOM    161  O   PRO A 450      -1.835  -0.103   6.797  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.015  -2.525   8.812  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -1.946  -2.129   9.826  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -0.684  -2.702   9.197  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.606  -3.215   6.818  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -3.885  -1.874   8.875  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.303  -3.565   8.969  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -1.871  -1.041   9.874  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.125  -2.541  10.815  1.00  0.00           H  
ATOM    170  HD2 PRO A 450       0.180  -2.177   9.586  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -0.577  -3.765   9.410  1.00  0.00           H  
ATOM    172  N   TRP A 451      -3.759  -1.054   6.111  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.253   0.092   5.384  1.00  0.00           C  
ATOM    174  C   TRP A 451      -4.920   1.085   6.325  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.492   0.694   7.346  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.317  -0.393   4.407  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.836  -1.230   3.265  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -4.981  -2.565   3.141  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.149  -0.799   2.060  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.456  -2.983   1.934  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.913  -1.931   1.231  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.699   0.446   1.593  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -3.238  -1.830   0.007  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -3.047   0.570   0.357  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.785  -0.570  -0.422  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.359  -1.870   6.129  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.437   0.575   4.843  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.089  -0.939   4.951  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.795   0.491   4.002  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.469  -3.197   3.868  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.480  -3.941   1.615  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.859   1.309   2.213  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -3.052  -2.715  -0.587  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.699   1.540   0.044  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -2.228  -0.478  -1.346  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.853   2.368   5.980  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.486   3.408   6.754  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.936   3.514   6.282  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.329   2.902   5.280  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.719   4.722   6.572  1.00  0.00           C  
ATOM    201  OG  SER A 452      -4.541   5.031   5.200  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.394   2.705   5.146  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.483   3.132   7.808  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.251   5.539   7.063  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.741   4.622   7.041  1.00  0.00           H  
ATOM    206  HG  SER A 452      -5.252   5.655   4.936  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.691   4.353   6.984  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -9.090   4.645   6.743  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.316   4.932   5.261  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.701   5.851   4.709  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.469   5.849   7.599  1.00  0.00           C  
ATOM    212  H   ALA A 453      -7.259   4.794   7.778  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.687   3.786   7.051  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.826   6.692   7.342  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.510   6.112   7.412  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.336   5.603   8.653  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.150   4.130   4.603  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.456   4.280   3.192  1.00  0.00           C  
ATOM    219  C   CYS A 454     -10.951   5.697   2.944  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.776   6.205   3.705  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.455   3.205   2.758  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -10.955   1.524   3.215  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.626   3.393   5.119  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.555   4.148   2.602  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.433   3.407   3.193  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.542   3.258   1.677  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.447   6.316   1.874  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.805   7.677   1.492  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.328   7.787   1.393  1.00  0.00           C  
ATOM    230  O   SER A 455     -12.880   8.833   1.740  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.048   8.100   0.224  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.127   9.499   0.033  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.764   5.811   1.315  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.492   8.331   2.303  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -8.994   7.840   0.330  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.447   7.575  -0.641  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.370   9.688  -0.894  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.005   6.730   0.925  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.459   6.764   0.868  1.00  0.00           C  
ATOM    240  C   SER A 456     -14.925   6.236   2.215  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.639   5.085   2.581  1.00  0.00           O  
ATOM    242  CB  SER A 456     -15.064   5.940  -0.263  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.222   6.571  -0.749  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.487   5.897   0.668  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.785   7.798   0.740  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.361   5.837  -1.082  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -15.361   4.965   0.117  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.766   5.868  -1.138  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.603   7.093   2.960  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.165   6.825   4.272  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.642   6.429   4.134  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.426   6.590   5.072  1.00  0.00           O  
ATOM    253  CB  SER A 457     -15.912   8.052   5.143  1.00  0.00           C  
ATOM    254  OG  SER A 457     -14.516   8.220   5.341  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.796   8.010   2.569  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.656   5.982   4.732  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -16.316   8.924   4.633  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -16.405   7.930   6.105  1.00  0.00           H  
ATOM    259  HG  SER A 457     -14.341   9.181   5.416  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.022   5.934   2.957  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.334   5.462   2.547  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.102   4.252   1.630  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.958   3.955   1.264  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.110   6.577   1.819  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.334   7.076   0.747  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.508   7.740   2.732  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.329   5.824   2.232  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.896   5.129   3.417  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.025   6.148   1.411  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -18.659   7.672   1.112  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -21.087   7.363   3.576  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -21.129   8.439   2.172  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -19.630   8.266   3.103  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.171   3.567   1.221  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.124   2.400   0.344  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.523   2.728  -1.035  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.205   1.812  -1.798  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.537   1.801   0.253  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.759   0.216  -0.603  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.079   3.859   1.567  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.474   1.666   0.817  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -21.899   1.649   1.271  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -22.197   2.527  -0.223  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.380   4.010  -1.395  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.784   4.371  -2.674  1.00  0.00           C  
ATOM    286  C   GLU A 460     -17.327   3.892  -2.657  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.690   3.781  -1.601  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.881   5.882  -2.939  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -20.343   6.309  -3.130  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -20.538   7.704  -3.743  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -19.560   8.410  -4.075  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -21.714   8.078  -3.974  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.640   4.748  -0.756  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -19.312   3.840  -3.468  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -18.445   6.442  -2.113  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -18.322   6.102  -3.850  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.815   5.589  -3.798  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -20.858   6.268  -2.168  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.785   3.569  -3.826  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -15.412   3.102  -3.933  1.00  0.00           C  
ATOM    301  C   LYS A 461     -14.466   4.220  -3.510  1.00  0.00           C  
ATOM    302  O   LYS A 461     -14.743   5.405  -3.709  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -15.146   2.642  -5.367  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.712   1.236  -5.636  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.750   0.095  -5.263  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -13.393   0.157  -5.977  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -13.520   0.222  -7.447  1.00  0.00           N  
ATOM    308  H   LYS A 461     -17.332   3.682  -4.674  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -15.281   2.265  -3.247  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.606   3.348  -6.055  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -14.077   2.665  -5.558  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.645   1.106  -5.087  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.962   1.147  -6.688  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -14.569   0.131  -4.194  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -15.232  -0.858  -5.486  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -12.854   1.042  -5.633  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -12.812  -0.727  -5.702  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -12.643   0.497  -7.867  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -14.216   0.898  -7.744  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -13.776  -0.686  -7.829  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.331   3.846  -2.934  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.315   4.760  -2.473  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.964   4.100  -2.514  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.826   2.938  -2.898  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.122   2.866  -2.782  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.285   5.633  -3.117  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.511   5.057  -1.448  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.965   4.844  -2.064  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.576   4.419  -2.018  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.034   4.489  -0.600  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.440   5.333   0.192  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.781   5.287  -3.019  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.721   4.582  -4.385  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.643   5.186  -5.289  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -6.352   4.242  -6.462  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -5.053   3.541  -6.337  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.183   5.785  -1.772  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.505   3.371  -2.303  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -8.244   6.265  -3.124  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.765   5.474  -2.663  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.502   3.525  -4.246  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.689   4.646  -4.875  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.997   6.142  -5.674  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.732   5.372  -4.721  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.164   3.520  -6.565  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -6.322   4.835  -7.376  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -4.301   4.223  -6.398  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -4.951   2.873  -7.097  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -4.953   3.024  -5.474  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.157   3.547  -0.266  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.483   3.420   1.019  1.00  0.00           C  
ATOM    352  C   ARG A 464      -5.013   3.768   0.864  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.508   3.800  -0.258  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.557   1.961   1.455  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -7.994   1.513   1.609  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.069   0.045   1.982  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -7.770  -0.879   0.877  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -7.761  -2.216   0.988  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -7.969  -2.817   2.160  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.560  -2.947  -0.097  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.878   2.869  -0.972  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -6.945   4.074   1.765  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.057   1.322   0.725  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.062   1.869   2.416  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.431   2.108   2.407  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.548   1.677   0.691  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.407  -0.134   2.814  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.085  -0.132   2.295  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.585  -0.466  -0.033  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.311  -2.285   2.961  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -7.771  -3.803   2.321  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -7.609  -2.521  -1.020  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.623  -3.962  -0.083  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.299   3.921   1.976  1.00  0.00           N  
ATOM    375  CA  MET A 465      -2.882   4.240   1.965  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.189   3.344   2.993  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.693   3.130   4.099  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.756   5.744   2.241  1.00  0.00           C  
ATOM    379  CG  MET A 465      -1.331   6.286   2.365  1.00  0.00           C  
ATOM    380  SD  MET A 465      -1.318   8.075   2.673  1.00  0.00           S  
ATOM    381  CE  MET A 465       0.431   8.382   2.986  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.737   3.892   2.891  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.456   4.039   0.979  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -3.258   6.281   1.437  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -3.291   5.978   3.155  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -0.832   5.790   3.194  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -0.776   6.068   1.452  1.00  0.00           H  
ATOM    388  HE1 MET A 465       0.781   7.749   3.803  1.00  0.00           H  
ATOM    389  HE2 MET A 465       0.996   8.173   2.080  1.00  0.00           H  
ATOM    390  HE3 MET A 465       0.569   9.424   3.264  1.00  0.00           H  
ATOM    391  N   ARG A 466      -1.073   2.721   2.615  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.285   1.858   3.498  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.159   2.287   3.351  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.516   2.903   2.343  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.501   0.360   3.230  1.00  0.00           C  
ATOM    396  CG  ARG A 466      -0.043  -0.107   1.845  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.289  -1.614   1.763  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.017  -2.158   0.438  1.00  0.00           N  
ATOM    399  CZ  ARG A 466      -0.158  -3.426   0.060  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.509  -4.374   0.922  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.000  -3.744  -1.212  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.677   2.911   1.696  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.576   2.045   4.529  1.00  0.00           H  
ATOM    404  HB2 ARG A 466       0.051  -0.222   3.975  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.559   0.135   3.359  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.591   0.413   1.065  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.016   0.100   1.713  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.331  -2.105   2.508  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.331  -1.822   1.998  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.341  -1.495  -0.259  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.687  -4.167   1.909  1.00  0.00           H  
ATOM    412 HH12 ARG A 466      -0.445  -5.345   0.632  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.155  -2.997  -1.895  1.00  0.00           H  
ATOM    414 HH22 ARG A 466      -0.279  -4.653  -1.577  1.00  0.00           H  
ATOM    415  N   GLN A 467       1.974   1.994   4.353  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.375   2.357   4.349  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.164   1.289   5.077  1.00  0.00           C  
ATOM    418  O   GLN A 467       3.729   0.810   6.126  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.576   3.747   4.982  1.00  0.00           C  
ATOM    420  CG  GLN A 467       2.959   3.945   6.380  1.00  0.00           C  
ATOM    421  CD  GLN A 467       2.635   5.411   6.644  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       3.505   6.200   6.981  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       1.385   5.824   6.480  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.655   1.486   5.165  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.709   2.388   3.313  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.641   3.972   5.027  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.138   4.479   4.315  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       2.040   3.370   6.487  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       3.668   3.596   7.132  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       0.623   5.201   6.273  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       1.189   6.790   6.730  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.260   0.849   4.472  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.160  -0.152   5.027  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.461   0.559   5.383  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.713   1.667   4.919  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.259  -1.393   4.123  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.852  -1.107   2.738  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.744  -2.286   1.764  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.144  -1.861   0.412  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.458  -2.603  -0.655  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.484  -3.934  -0.608  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.743  -1.974  -1.783  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.526   1.329   3.613  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.734  -0.482   5.972  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       6.834  -2.168   4.622  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.257  -1.786   4.015  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       6.319  -0.262   2.308  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.903  -0.849   2.852  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.361  -3.111   2.111  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.717  -2.634   1.739  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.130  -0.856   0.239  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       7.194  -4.430   0.219  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.837  -4.469  -1.399  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.632  -0.956  -1.810  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       8.124  -2.396  -2.624  1.00  0.00           H  
ATOM    456  N   MET A 469       8.264  -0.064   6.236  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.524   0.485   6.735  1.00  0.00           C  
ATOM    458  C   MET A 469      10.693  -0.272   6.122  1.00  0.00           C  
ATOM    459  O   MET A 469      10.884  -1.444   6.463  1.00  0.00           O  
ATOM    460  CB  MET A 469       9.470   0.334   8.259  1.00  0.00           C  
ATOM    461  CG  MET A 469      10.334   1.352   9.005  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.821   3.077   8.804  1.00  0.00           S  
ATOM    463  CE  MET A 469      10.924   3.833  10.024  1.00  0.00           C  
ATOM    464  H   MET A 469       7.974  -0.982   6.548  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.592   1.542   6.476  1.00  0.00           H  
ATOM    466  HB2 MET A 469       8.445   0.470   8.594  1.00  0.00           H  
ATOM    467  HB3 MET A 469       9.753  -0.693   8.507  1.00  0.00           H  
ATOM    468  HG2 MET A 469      10.268   1.132  10.069  1.00  0.00           H  
ATOM    469  HG3 MET A 469      11.372   1.241   8.695  1.00  0.00           H  
ATOM    470  HE1 MET A 469      10.738   4.905  10.074  1.00  0.00           H  
ATOM    471  HE2 MET A 469      10.739   3.394  11.004  1.00  0.00           H  
ATOM    472  HE3 MET A 469      11.961   3.655   9.740  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.399   0.288   5.139  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.530  -0.348   4.450  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.464  -1.021   5.474  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.009  -0.347   6.348  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.220   0.712   3.560  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.343   0.207   2.630  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.566  -0.270   3.397  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.863  -0.881   1.665  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.199   1.254   4.906  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.108  -1.118   3.799  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.459   1.174   2.928  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      13.631   1.497   4.199  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.681   1.046   2.029  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.729   0.350   4.276  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.448  -0.224   2.764  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      15.415  -1.293   3.698  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      13.070  -0.487   1.031  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      13.488  -1.742   2.205  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      14.693  -1.206   1.039  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.582  -2.355   5.425  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.413  -3.138   6.340  1.00  0.00           C  
ATOM    494  C   LYS A 471      15.888  -3.011   6.010  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.668  -2.694   6.913  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.030  -4.624   6.312  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.709  -4.904   7.025  1.00  0.00           C  
ATOM    498  CD  LYS A 471      12.312  -6.377   6.919  1.00  0.00           C  
ATOM    499  CE  LYS A 471      13.318  -7.250   7.668  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      13.004  -8.683   7.560  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.121  -2.857   4.679  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.265  -2.752   7.349  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.953  -4.972   5.285  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.826  -5.183   6.807  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      12.813  -4.647   8.077  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      11.928  -4.291   6.578  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      11.332  -6.499   7.375  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      12.257  -6.672   5.869  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      14.316  -7.091   7.257  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.331  -6.964   8.721  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.001  -8.979   6.590  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      12.082  -8.877   7.942  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      13.723  -9.209   8.045  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.270  -3.354   4.783  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.635  -3.291   4.294  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.628  -2.960   2.799  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.597  -3.083   2.135  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.334  -4.630   4.541  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.572  -3.598   4.085  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.170  -2.514   4.833  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      17.800  -5.438   4.041  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.345  -4.583   4.144  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.383  -4.837   5.611  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.772  -2.551   2.264  1.00  0.00           N  
ATOM    525  CA  GLN A 473      18.963  -2.216   0.857  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.366  -2.708   0.491  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.243  -2.817   1.354  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.746  -0.701   0.621  1.00  0.00           C  
ATOM    529  CG  GLN A 473      19.910   0.147   1.146  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.495   1.582   1.441  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.182   1.922   2.576  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.465   2.469   0.467  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.597  -2.466   2.849  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.233  -2.767   0.264  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.628  -0.478  -0.441  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.818  -0.393   1.105  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.292  -0.294   2.065  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.717   0.132   0.418  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.701   2.236  -0.503  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.236   3.421   0.725  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.585  -3.046  -0.772  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.868  -3.516  -1.274  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.693  -2.317  -1.728  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.916  -2.339  -1.626  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.651  -4.470  -2.457  1.00  0.00           C  
ATOM    546  CG  LEU A 474      21.179  -5.878  -2.045  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.767  -5.944  -1.442  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      21.217  -6.802  -3.265  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.831  -2.945  -1.441  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.419  -4.037  -0.490  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.961  -4.022  -3.170  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.612  -4.579  -2.964  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.874  -6.256  -1.300  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.041  -5.500  -2.121  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.738  -5.441  -0.479  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      19.496  -6.980  -1.263  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.514  -6.454  -4.024  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      20.953  -7.817  -2.972  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      22.222  -6.814  -3.690  1.00  0.00           H  
ATOM    560  N   ASP A 475      22.025  -1.263  -2.191  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.638  -0.041  -2.678  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.405   1.005  -1.605  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.391   1.699  -1.623  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.998   0.387  -4.006  1.00  0.00           C  
ATOM    565  CG  ASP A 475      22.660  -0.210  -5.240  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      22.922  -1.429  -5.298  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      22.918   0.587  -6.169  1.00  0.00           O  
ATOM    568  H   ASP A 475      21.019  -1.313  -2.236  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.708  -0.179  -2.838  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      20.932   0.156  -4.012  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      22.111   1.467  -4.090  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.315   1.130  -0.638  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.149   2.113   0.436  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.088   3.541  -0.114  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.495   4.418   0.519  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.245   1.967   1.509  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.049   0.817   2.520  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      22.859   1.073   3.451  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      23.890  -0.565   1.875  1.00  0.00           C  
ATOM    580  H   LEU A 476      24.134   0.539  -0.656  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.186   1.936   0.908  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.209   1.850   1.020  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.294   2.893   2.083  1.00  0.00           H  
ATOM    584  HG  LEU A 476      24.945   0.785   3.137  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.035   1.973   4.031  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.750   0.244   4.143  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      21.931   1.186   2.901  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      22.926  -0.652   1.376  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.958  -1.336   2.642  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.687  -0.724   1.152  1.00  0.00           H  
ATOM    591  N   SER A 477      23.666   3.791  -1.289  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.670   5.100  -1.927  1.00  0.00           C  
ATOM    593  C   SER A 477      22.372   5.417  -2.672  1.00  0.00           C  
ATOM    594  O   SER A 477      22.193   6.555  -3.105  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.854   5.176  -2.894  1.00  0.00           C  
ATOM    596  OG  SER A 477      26.051   4.783  -2.241  1.00  0.00           O  
ATOM    597  H   SER A 477      24.141   3.038  -1.765  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.781   5.859  -1.164  1.00  0.00           H  
ATOM    599  HB2 SER A 477      24.670   4.513  -3.741  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.953   6.194  -3.264  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.433   5.584  -1.829  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.455   4.462  -2.803  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.201   4.644  -3.513  1.00  0.00           C  
ATOM    604  C   VAL A 478      19.073   4.166  -2.599  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.956   2.964  -2.358  1.00  0.00           O  
ATOM    606  CB  VAL A 478      20.283   3.870  -4.836  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.943   3.862  -5.581  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      21.379   4.434  -5.756  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.613   3.529  -2.436  1.00  0.00           H  
ATOM    610  HA  VAL A 478      20.063   5.693  -3.766  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.557   2.852  -4.591  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.581   4.877  -5.731  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      19.054   3.367  -6.544  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.207   3.308  -5.003  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      21.366   3.905  -6.708  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.212   5.497  -5.926  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      22.359   4.280  -5.308  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.258   5.074  -2.037  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.166   4.677  -1.168  1.00  0.00           C  
ATOM    620  C   PRO A 479      16.081   3.933  -1.945  1.00  0.00           C  
ATOM    621  O   PRO A 479      16.100   3.836  -3.176  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.622   5.973  -0.570  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.959   7.014  -1.632  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.275   6.516  -2.222  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.536   4.009  -0.384  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.547   5.905  -0.419  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.142   6.208   0.359  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.189   6.998  -2.405  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.059   8.011  -1.205  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.326   6.783  -3.279  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      19.117   6.945  -1.678  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.102   3.439  -1.193  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.977   2.688  -1.702  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.681   3.464  -1.444  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.060   3.244  -0.405  1.00  0.00           O  
ATOM    636  CB  CYS A 480      13.992   1.310  -1.037  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.564   0.416  -1.187  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.154   3.565  -0.194  1.00  0.00           H  
ATOM    639  HA  CYS A 480      14.106   2.553  -2.769  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      13.772   1.453   0.018  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.195   0.707  -1.466  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.250   4.344  -2.365  1.00  0.00           N  
ATOM    643  CA  PRO A 481      11.036   5.150  -2.217  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.731   4.346  -2.241  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.668   4.908  -1.982  1.00  0.00           O  
ATOM    646  CB  PRO A 481      11.075   6.137  -3.393  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.826   5.344  -4.458  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.905   4.669  -3.624  1.00  0.00           C  
ATOM    649  HA  PRO A 481      11.081   5.706  -1.279  1.00  0.00           H  
ATOM    650  HB2 PRO A 481      10.080   6.430  -3.732  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.657   7.017  -3.114  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      11.180   4.579  -4.891  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      12.245   5.974  -5.237  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      13.266   3.789  -4.153  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.728   5.361  -3.439  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.767   3.045  -2.546  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.577   2.192  -2.606  1.00  0.00           C  
ATOM    658  C   ASP A 482       8.073   1.795  -1.212  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.672   0.656  -0.956  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.823   0.988  -3.517  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.905   1.414  -4.976  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       7.850   1.714  -5.577  1.00  0.00           O  
ATOM    663  OD2 ASP A 482      10.025   1.368  -5.535  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.667   2.632  -2.753  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.774   2.770  -3.068  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.732   0.478  -3.212  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       8.003   0.280  -3.433  1.00  0.00           H  
ATOM    668  N   THR A 483       8.157   2.702  -0.250  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.693   2.508   1.109  1.00  0.00           C  
ATOM    670  C   THR A 483       6.188   2.746   1.154  1.00  0.00           C  
ATOM    671  O   THR A 483       5.608   2.485   2.199  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.465   3.455   2.052  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.675   4.712   1.435  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.832   2.854   2.397  1.00  0.00           C  
ATOM    675  H   THR A 483       8.483   3.644  -0.454  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.835   1.482   1.441  1.00  0.00           H  
ATOM    677  HB  THR A 483       7.902   3.596   2.975  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.176   5.270   2.057  1.00  0.00           H  
ATOM    679 HG21 THR A 483      10.380   3.539   3.043  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.408   2.680   1.489  1.00  0.00           H  
ATOM    681 HG23 THR A 483       9.694   1.911   2.926  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.525   3.144   0.057  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.095   3.427   0.019  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.386   2.716  -1.133  1.00  0.00           C  
ATOM    685  O   GLN A 484       3.999   2.375  -2.147  1.00  0.00           O  
ATOM    686  CB  GLN A 484       3.905   4.948  -0.130  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.794   5.761   0.826  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.431   7.235   0.816  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       4.990   8.022   0.062  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       3.495   7.642   1.644  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.051   3.342  -0.784  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.638   3.114   0.958  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       4.144   5.247  -1.153  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       2.859   5.190   0.056  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       4.709   5.364   1.838  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       5.838   5.674   0.521  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       2.949   6.952   2.155  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       3.322   8.636   1.785  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.081   2.488  -0.965  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.208   1.849  -1.955  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.233   2.318  -1.718  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.590   2.611  -0.570  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.296   0.322  -1.851  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.571  -0.389  -2.995  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.601   0.079  -4.155  1.00  0.00           O  
ATOM    706  OD2 ASP A 485      -0.027  -1.462  -2.733  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.642   2.792  -0.103  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.528   2.153  -2.953  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.338   0.011  -1.861  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       0.868   0.013  -0.899  1.00  0.00           H  
ATOM    711  N   PHE A 486      -1.073   2.336  -2.762  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.469   2.776  -2.716  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.385   1.843  -3.534  1.00  0.00           C  
ATOM    714  O   PHE A 486      -3.345   1.884  -4.764  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.578   4.240  -3.221  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.873   5.303  -2.399  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.479   5.467  -2.485  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.618   6.169  -1.575  1.00  0.00           C  
ATOM    719  CE1 PHE A 486       0.171   6.454  -1.728  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -1.969   7.176  -0.840  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -0.573   7.311  -0.903  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.702   2.086  -3.673  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.801   2.772  -1.684  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.263   4.314  -4.256  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.615   4.537  -3.272  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.106   4.823  -3.121  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.692   6.072  -1.504  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       1.245   6.552  -1.784  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -2.538   7.840  -0.205  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.073   8.067  -0.311  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.206   0.996  -2.887  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.153   0.074  -3.528  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.586   0.411  -3.059  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.787   0.868  -1.923  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.772  -1.399  -3.273  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.143  -2.157  -4.455  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -3.154  -1.340  -5.281  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -3.461  -0.963  -6.409  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -1.974  -1.058  -4.765  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.234   1.001  -1.878  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -5.111   0.258  -4.600  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -4.073  -1.444  -2.455  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.657  -1.948  -2.955  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -3.638  -3.044  -4.071  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -4.942  -2.494  -5.114  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -1.632  -1.385  -3.865  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -1.326  -0.467  -5.270  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.601   0.158  -3.908  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.997   0.469  -3.623  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.639  -0.252  -2.432  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.139  -1.264  -1.934  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.758   0.226  -4.933  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.885  -0.780  -5.675  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.473  -0.388  -5.249  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -9.029   1.533  -3.414  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.761  -0.167  -4.765  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.805   1.157  -5.502  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.111  -1.787  -5.320  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -9.017  -0.711  -6.753  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.821  -1.262  -5.248  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -7.082   0.378  -5.921  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.786   0.289  -2.010  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.653  -0.127  -0.912  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.083   0.386  -1.138  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.364   1.090  -2.111  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.080   0.521   0.349  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.909   0.268   1.945  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.101   1.129  -2.489  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.653  -1.214  -0.818  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.076   0.140   0.439  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.030   1.596   0.175  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.981   0.022  -0.223  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.396   0.349  -0.104  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.630   0.551   1.399  1.00  0.00           C  
ATOM    775  O   MET A 490     -14.983  -0.130   2.207  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.267  -0.816  -0.583  1.00  0.00           C  
ATOM    777  CG  MET A 490     -16.066  -1.184  -2.053  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.264  -2.942  -2.413  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.918  -3.292  -1.765  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.662  -0.553   0.548  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.635   1.255  -0.662  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -16.053  -1.688   0.035  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.309  -0.553  -0.430  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -16.754  -0.603  -2.665  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -15.055  -0.930  -2.358  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -18.146  -4.344  -1.932  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.952  -3.100  -0.692  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -18.658  -2.676  -2.274  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.537   1.453   1.783  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -16.837   1.730   3.186  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.386   0.515   3.945  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.654  -0.532   3.347  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.053   2.002   1.103  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -15.922   2.066   3.673  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -17.573   2.529   3.248  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.553   0.639   5.271  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.055  -0.444   6.101  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.529  -0.725   5.798  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.280   0.175   5.415  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -17.839   0.019   7.544  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -17.896   1.543   7.445  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.282   1.824   6.073  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.467  -1.343   5.915  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -18.598  -0.374   8.223  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -16.845  -0.285   7.872  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -18.938   1.869   7.454  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -17.335   2.024   8.246  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -17.743   2.710   5.635  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.206   1.964   6.167  1.00  0.00           H  
ATOM    810  N   GLY A 493     -19.950  -1.974   5.998  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -21.316  -2.422   5.774  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.803  -2.181   4.348  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.974  -1.849   4.165  1.00  0.00           O  
ATOM    814  H   GLY A 493     -19.277  -2.667   6.308  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -21.391  -3.486   6.001  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.964  -1.869   6.448  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.897  -2.232   3.370  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -21.175  -2.034   1.953  1.00  0.00           C  
ATOM    819  C   CYS A 494     -21.428  -3.399   1.300  1.00  0.00           C  
ATOM    820  O   CYS A 494     -21.244  -4.437   1.942  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.959  -1.316   1.355  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.035  -0.839  -0.387  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.963  -2.519   3.622  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -22.063  -1.409   1.836  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -19.791  -0.406   1.931  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.081  -1.951   1.489  1.00  0.00           H  
ATOM    827  N   SER A 495     -21.779  -3.433   0.008  1.00  0.00           N  
ATOM    828  CA  SER A 495     -22.062  -4.653  -0.768  1.00  0.00           C  
ATOM    829  C   SER A 495     -23.139  -5.538  -0.114  1.00  0.00           C  
ATOM    830  O   SER A 495     -23.203  -6.748  -0.333  1.00  0.00           O  
ATOM    831  CB  SER A 495     -20.761  -5.391  -1.131  1.00  0.00           C  
ATOM    832  OG  SER A 495     -19.857  -5.529  -0.045  1.00  0.00           O  
ATOM    833  H   SER A 495     -21.914  -2.542  -0.450  1.00  0.00           H  
ATOM    834  HA  SER A 495     -22.498  -4.330  -1.714  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -21.003  -6.376  -1.531  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -20.269  -4.826  -1.919  1.00  0.00           H  
ATOM    837  HG  SER A 495     -20.335  -5.284   0.771  1.00  0.00           H  
ATOM    838  N   ASP A 496     -23.971  -4.893   0.700  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -25.094  -5.373   1.491  1.00  0.00           C  
ATOM    840  C   ASP A 496     -26.262  -5.874   0.638  1.00  0.00           C  
ATOM    841  O   ASP A 496     -27.301  -6.235   1.189  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -25.535  -4.230   2.426  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -26.052  -3.007   1.662  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -25.265  -2.401   0.898  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -27.247  -2.665   1.824  1.00  0.00           O  
ATOM    846  H   ASP A 496     -23.839  -3.891   0.797  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -24.757  -6.199   2.109  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -26.312  -4.597   3.102  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -24.683  -3.921   3.035  1.00  0.00           H  
ATOM    850  N   GLU A 497     -26.127  -5.873  -0.688  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -27.127  -6.324  -1.642  1.00  0.00           C  
ATOM    852  C   GLU A 497     -27.371  -7.803  -1.359  1.00  0.00           C  
ATOM    853  O   GLU A 497     -28.446  -8.186  -0.889  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -26.605  -6.079  -3.070  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -27.509  -6.669  -4.172  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -26.893  -6.548  -5.573  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -25.681  -6.252  -5.690  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -27.614  -6.732  -6.580  1.00  0.00           O  
ATOM    859  H   GLU A 497     -25.234  -5.575  -1.034  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -28.051  -5.767  -1.488  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -26.508  -5.002  -3.224  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -25.607  -6.520  -3.147  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -27.684  -7.729  -3.982  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -28.471  -6.153  -4.154  1.00  0.00           H  
ATOM    865  N   ASP A 498     -26.361  -8.629  -1.622  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -26.429 -10.057  -1.409  1.00  0.00           C  
ATOM    867  C   ASP A 498     -25.021 -10.622  -1.273  1.00  0.00           C  
ATOM    868  O   ASP A 498     -24.348 -10.891  -2.274  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -27.198 -10.746  -2.549  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -27.274 -12.259  -2.346  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -27.245 -12.723  -1.179  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -27.413 -12.991  -3.347  1.00  0.00           O  
ATOM    873  H   ASP A 498     -25.507  -8.252  -2.004  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -26.974 -10.236  -0.483  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -28.216 -10.353  -2.590  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -26.718 -10.534  -3.503  1.00  0.00           H  
ATOM    877  N   GLY A 499     -24.535 -10.744  -0.039  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -23.218 -11.304   0.221  1.00  0.00           C  
ATOM    879  C   GLY A 499     -22.734 -10.934   1.589  1.00  0.00           C  
ATOM    880  O   GLY A 499     -23.132 -11.627   2.546  1.00  0.00           O  
ATOM    881  H   GLY A 499     -25.124 -10.488   0.747  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -23.279 -12.388   0.140  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -22.504 -10.961  -0.516  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 439      11.672  -1.124  -9.912  1.00  0.00           N  
ATOM      2  CA  GLY A 439      12.649  -2.176  -9.610  1.00  0.00           C  
ATOM      3  C   GLY A 439      13.007  -2.167  -8.139  1.00  0.00           C  
ATOM      4  O   GLY A 439      13.757  -1.302  -7.690  1.00  0.00           O  
ATOM      5  H1  GLY A 439      12.023  -0.190  -9.849  1.00  0.00           H  
ATOM      6  HA2 GLY A 439      12.219  -3.142  -9.866  1.00  0.00           H  
ATOM      7  HA3 GLY A 439      13.546  -2.018 -10.209  1.00  0.00           H  
ATOM      8  N   SER A 440      12.497  -3.151  -7.403  1.00  0.00           N  
ATOM      9  CA  SER A 440      12.677  -3.348  -5.971  1.00  0.00           C  
ATOM     10  C   SER A 440      13.669  -4.465  -5.627  1.00  0.00           C  
ATOM     11  O   SER A 440      13.833  -4.814  -4.461  1.00  0.00           O  
ATOM     12  CB  SER A 440      11.294  -3.612  -5.353  1.00  0.00           C  
ATOM     13  OG  SER A 440      10.664  -4.770  -5.884  1.00  0.00           O  
ATOM     14  H   SER A 440      11.886  -3.831  -7.841  1.00  0.00           H  
ATOM     15  HA  SER A 440      13.073  -2.436  -5.538  1.00  0.00           H  
ATOM     16  HB2 SER A 440      11.419  -3.756  -4.284  1.00  0.00           H  
ATOM     17  HB3 SER A 440      10.649  -2.745  -5.515  1.00  0.00           H  
ATOM     18  HG  SER A 440      10.399  -4.600  -6.808  1.00  0.00           H  
ATOM     19  N   GLU A 441      14.345  -5.030  -6.629  1.00  0.00           N  
ATOM     20  CA  GLU A 441      15.307  -6.117  -6.451  1.00  0.00           C  
ATOM     21  C   GLU A 441      16.474  -5.756  -5.521  1.00  0.00           C  
ATOM     22  O   GLU A 441      17.003  -6.630  -4.833  1.00  0.00           O  
ATOM     23  CB  GLU A 441      15.802  -6.611  -7.818  1.00  0.00           C  
ATOM     24  CG  GLU A 441      16.489  -5.547  -8.682  1.00  0.00           C  
ATOM     25  CD  GLU A 441      17.255  -6.177  -9.849  1.00  0.00           C  
ATOM     26  OE1 GLU A 441      16.636  -6.816 -10.732  1.00  0.00           O  
ATOM     27  OE2 GLU A 441      18.500  -6.053  -9.870  1.00  0.00           O  
ATOM     28  H   GLU A 441      14.163  -4.696  -7.560  1.00  0.00           H  
ATOM     29  HA  GLU A 441      14.779  -6.950  -5.982  1.00  0.00           H  
ATOM     30  HB2 GLU A 441      16.495  -7.435  -7.662  1.00  0.00           H  
ATOM     31  HB3 GLU A 441      14.949  -6.990  -8.372  1.00  0.00           H  
ATOM     32  HG2 GLU A 441      15.744  -4.849  -9.065  1.00  0.00           H  
ATOM     33  HG3 GLU A 441      17.190  -4.987  -8.066  1.00  0.00           H  
ATOM     34  N   THR A 442      16.880  -4.486  -5.474  1.00  0.00           N  
ATOM     35  CA  THR A 442      17.970  -4.012  -4.623  1.00  0.00           C  
ATOM     36  C   THR A 442      17.410  -3.568  -3.262  1.00  0.00           C  
ATOM     37  O   THR A 442      18.130  -2.982  -2.464  1.00  0.00           O  
ATOM     38  CB  THR A 442      18.719  -2.850  -5.315  1.00  0.00           C  
ATOM     39  OG1 THR A 442      17.841  -1.754  -5.444  1.00  0.00           O  
ATOM     40  CG2 THR A 442      19.261  -3.193  -6.702  1.00  0.00           C  
ATOM     41  H   THR A 442      16.425  -3.801  -6.055  1.00  0.00           H  
ATOM     42  HA  THR A 442      18.676  -4.826  -4.458  1.00  0.00           H  
ATOM     43  HB  THR A 442      19.579  -2.534  -4.709  1.00  0.00           H  
ATOM     44  HG1 THR A 442      18.234  -1.084  -4.827  1.00  0.00           H  
ATOM     45 HG21 THR A 442      18.453  -3.291  -7.423  1.00  0.00           H  
ATOM     46 HG22 THR A 442      19.833  -4.119  -6.655  1.00  0.00           H  
ATOM     47 HG23 THR A 442      19.926  -2.395  -7.031  1.00  0.00           H  
ATOM     48  N   CYS A 443      16.142  -3.836  -2.950  1.00  0.00           N  
ATOM     49  CA  CYS A 443      15.499  -3.427  -1.710  1.00  0.00           C  
ATOM     50  C   CYS A 443      14.938  -4.613  -0.929  1.00  0.00           C  
ATOM     51  O   CYS A 443      14.651  -5.668  -1.493  1.00  0.00           O  
ATOM     52  CB  CYS A 443      14.347  -2.489  -2.095  1.00  0.00           C  
ATOM     53  SG  CYS A 443      14.701  -1.215  -3.348  1.00  0.00           S  
ATOM     54  H   CYS A 443      15.564  -4.328  -3.620  1.00  0.00           H  
ATOM     55  HA  CYS A 443      16.197  -2.878  -1.079  1.00  0.00           H  
ATOM     56  HB2 CYS A 443      13.556  -3.115  -2.508  1.00  0.00           H  
ATOM     57  HB3 CYS A 443      13.949  -2.013  -1.198  1.00  0.00           H  
ATOM     58  N   ILE A 444      14.724  -4.412   0.370  1.00  0.00           N  
ATOM     59  CA  ILE A 444      14.168  -5.333   1.355  1.00  0.00           C  
ATOM     60  C   ILE A 444      13.305  -4.383   2.184  1.00  0.00           C  
ATOM     61  O   ILE A 444      13.822  -3.385   2.685  1.00  0.00           O  
ATOM     62  CB  ILE A 444      15.255  -6.006   2.231  1.00  0.00           C  
ATOM     63  CG1 ILE A 444      16.386  -6.685   1.431  1.00  0.00           C  
ATOM     64  CG2 ILE A 444      14.670  -6.986   3.268  1.00  0.00           C  
ATOM     65  CD1 ILE A 444      15.991  -7.916   0.609  1.00  0.00           C  
ATOM     66  H   ILE A 444      14.993  -3.518   0.770  1.00  0.00           H  
ATOM     67  HA  ILE A 444      13.566  -6.096   0.864  1.00  0.00           H  
ATOM     68  HB  ILE A 444      15.730  -5.215   2.806  1.00  0.00           H  
ATOM     69 HG12 ILE A 444      16.846  -5.954   0.767  1.00  0.00           H  
ATOM     70 HG13 ILE A 444      17.150  -6.996   2.137  1.00  0.00           H  
ATOM     71 HG21 ILE A 444      15.416  -7.200   4.037  1.00  0.00           H  
ATOM     72 HG22 ILE A 444      13.799  -6.570   3.767  1.00  0.00           H  
ATOM     73 HG23 ILE A 444      14.355  -7.913   2.797  1.00  0.00           H  
ATOM     74 HD11 ILE A 444      15.113  -7.714   0.000  1.00  0.00           H  
ATOM     75 HD12 ILE A 444      16.821  -8.179  -0.043  1.00  0.00           H  
ATOM     76 HD13 ILE A 444      15.793  -8.762   1.264  1.00  0.00           H  
ATOM     77  N   TYR A 445      12.013  -4.639   2.351  1.00  0.00           N  
ATOM     78  CA  TYR A 445      11.115  -3.776   3.120  1.00  0.00           C  
ATOM     79  C   TYR A 445      10.411  -4.632   4.172  1.00  0.00           C  
ATOM     80  O   TYR A 445      10.354  -5.858   4.040  1.00  0.00           O  
ATOM     81  CB  TYR A 445      10.070  -3.120   2.210  1.00  0.00           C  
ATOM     82  CG  TYR A 445      10.506  -2.638   0.837  1.00  0.00           C  
ATOM     83  CD1 TYR A 445      10.682  -3.584  -0.187  1.00  0.00           C  
ATOM     84  CD2 TYR A 445      10.612  -1.264   0.538  1.00  0.00           C  
ATOM     85  CE1 TYR A 445      10.979  -3.176  -1.492  1.00  0.00           C  
ATOM     86  CE2 TYR A 445      10.906  -0.843  -0.775  1.00  0.00           C  
ATOM     87  CZ  TYR A 445      11.092  -1.802  -1.799  1.00  0.00           C  
ATOM     88  OH  TYR A 445      11.382  -1.434  -3.077  1.00  0.00           O  
ATOM     89  H   TYR A 445      11.617  -5.468   1.936  1.00  0.00           H  
ATOM     90  HA  TYR A 445      11.670  -2.965   3.607  1.00  0.00           H  
ATOM     91  HB2 TYR A 445       9.291  -3.861   2.037  1.00  0.00           H  
ATOM     92  HB3 TYR A 445       9.634  -2.284   2.758  1.00  0.00           H  
ATOM     93  HD1 TYR A 445      10.570  -4.638   0.014  1.00  0.00           H  
ATOM     94  HD2 TYR A 445      10.455  -0.516   1.301  1.00  0.00           H  
ATOM     95  HE1 TYR A 445      11.111  -3.930  -2.251  1.00  0.00           H  
ATOM     96  HE2 TYR A 445      10.975   0.216  -0.991  1.00  0.00           H  
ATOM     97  HH  TYR A 445      11.538  -0.484  -3.221  1.00  0.00           H  
ATOM     98  N   SER A 446       9.880  -3.998   5.215  1.00  0.00           N  
ATOM     99  CA  SER A 446       9.175  -4.686   6.293  1.00  0.00           C  
ATOM    100  C   SER A 446       7.796  -5.149   5.814  1.00  0.00           C  
ATOM    101  O   SER A 446       7.304  -4.679   4.784  1.00  0.00           O  
ATOM    102  CB  SER A 446       9.036  -3.762   7.511  1.00  0.00           C  
ATOM    103  OG  SER A 446      10.240  -3.085   7.818  1.00  0.00           O  
ATOM    104  H   SER A 446       9.960  -2.990   5.256  1.00  0.00           H  
ATOM    105  HA  SER A 446       9.759  -5.563   6.581  1.00  0.00           H  
ATOM    106  HB2 SER A 446       8.257  -3.022   7.326  1.00  0.00           H  
ATOM    107  HB3 SER A 446       8.772  -4.370   8.376  1.00  0.00           H  
ATOM    108  HG  SER A 446      10.482  -2.509   7.066  1.00  0.00           H  
ATOM    109  N   ASN A 447       7.150  -6.015   6.597  1.00  0.00           N  
ATOM    110  CA  ASN A 447       5.839  -6.554   6.273  1.00  0.00           C  
ATOM    111  C   ASN A 447       4.816  -5.431   6.151  1.00  0.00           C  
ATOM    112  O   ASN A 447       4.648  -4.672   7.110  1.00  0.00           O  
ATOM    113  CB  ASN A 447       5.386  -7.586   7.314  1.00  0.00           C  
ATOM    114  CG  ASN A 447       4.195  -8.401   6.823  1.00  0.00           C  
ATOM    115  OD1 ASN A 447       4.331  -9.590   6.551  1.00  0.00           O  
ATOM    116  ND2 ASN A 447       3.005  -7.837   6.688  1.00  0.00           N  
ATOM    117  H   ASN A 447       7.625  -6.358   7.424  1.00  0.00           H  
ATOM    118  HA  ASN A 447       5.942  -7.056   5.319  1.00  0.00           H  
ATOM    119  HB2 ASN A 447       6.205  -8.279   7.509  1.00  0.00           H  
ATOM    120  HB3 ASN A 447       5.134  -7.090   8.249  1.00  0.00           H  
ATOM    121 HD21 ASN A 447       2.831  -6.857   6.875  1.00  0.00           H  
ATOM    122 HD22 ASN A 447       2.244  -8.404   6.332  1.00  0.00           H  
ATOM    123  N   TRP A 448       4.118  -5.345   5.015  1.00  0.00           N  
ATOM    124  CA  TRP A 448       3.106  -4.330   4.768  1.00  0.00           C  
ATOM    125  C   TRP A 448       2.090  -4.321   5.905  1.00  0.00           C  
ATOM    126  O   TRP A 448       1.454  -5.341   6.211  1.00  0.00           O  
ATOM    127  CB  TRP A 448       2.362  -4.550   3.447  1.00  0.00           C  
ATOM    128  CG  TRP A 448       3.054  -4.201   2.169  1.00  0.00           C  
ATOM    129  CD1 TRP A 448       3.452  -5.077   1.224  1.00  0.00           C  
ATOM    130  CD2 TRP A 448       3.358  -2.880   1.630  1.00  0.00           C  
ATOM    131  NE1 TRP A 448       3.956  -4.389   0.139  1.00  0.00           N  
ATOM    132  CE2 TRP A 448       3.936  -3.024   0.337  1.00  0.00           C  
ATOM    133  CE3 TRP A 448       3.195  -1.570   2.109  1.00  0.00           C  
ATOM    134  CZ2 TRP A 448       4.357  -1.917  -0.419  1.00  0.00           C  
ATOM    135  CZ3 TRP A 448       3.648  -0.457   1.387  1.00  0.00           C  
ATOM    136  CH2 TRP A 448       4.262  -0.629   0.139  1.00  0.00           C  
ATOM    137  H   TRP A 448       4.324  -6.015   4.282  1.00  0.00           H  
ATOM    138  HA  TRP A 448       3.597  -3.359   4.728  1.00  0.00           H  
ATOM    139  HB2 TRP A 448       2.015  -5.574   3.394  1.00  0.00           H  
ATOM    140  HB3 TRP A 448       1.466  -3.934   3.488  1.00  0.00           H  
ATOM    141  HD1 TRP A 448       3.368  -6.155   1.293  1.00  0.00           H  
ATOM    142  HE1 TRP A 448       4.294  -4.881  -0.688  1.00  0.00           H  
ATOM    143  HE3 TRP A 448       2.690  -1.429   3.044  1.00  0.00           H  
ATOM    144  HZ2 TRP A 448       4.787  -2.053  -1.402  1.00  0.00           H  
ATOM    145  HZ3 TRP A 448       3.520   0.538   1.786  1.00  0.00           H  
ATOM    146  HH2 TRP A 448       4.623   0.248  -0.384  1.00  0.00           H  
ATOM    147  N   SER A 449       1.980  -3.165   6.540  1.00  0.00           N  
ATOM    148  CA  SER A 449       1.089  -2.855   7.627  1.00  0.00           C  
ATOM    149  C   SER A 449      -0.347  -2.923   7.080  1.00  0.00           C  
ATOM    150  O   SER A 449      -0.552  -2.949   5.853  1.00  0.00           O  
ATOM    151  CB  SER A 449       1.454  -1.443   8.132  1.00  0.00           C  
ATOM    152  OG  SER A 449       2.851  -1.288   8.358  1.00  0.00           O  
ATOM    153  H   SER A 449       2.525  -2.367   6.236  1.00  0.00           H  
ATOM    154  HA  SER A 449       1.220  -3.586   8.420  1.00  0.00           H  
ATOM    155  HB2 SER A 449       1.133  -0.714   7.389  1.00  0.00           H  
ATOM    156  HB3 SER A 449       0.932  -1.227   9.060  1.00  0.00           H  
ATOM    157  HG  SER A 449       2.944  -0.537   8.986  1.00  0.00           H  
ATOM    158  N   PRO A 450      -1.365  -2.992   7.948  1.00  0.00           N  
ATOM    159  CA  PRO A 450      -2.740  -3.031   7.497  1.00  0.00           C  
ATOM    160  C   PRO A 450      -3.051  -1.699   6.816  1.00  0.00           C  
ATOM    161  O   PRO A 450      -2.369  -0.687   7.007  1.00  0.00           O  
ATOM    162  CB  PRO A 450      -3.592  -3.246   8.749  1.00  0.00           C  
ATOM    163  CG  PRO A 450      -2.725  -2.601   9.825  1.00  0.00           C  
ATOM    164  CD  PRO A 450      -1.315  -2.981   9.396  1.00  0.00           C  
ATOM    165  HA  PRO A 450      -2.894  -3.852   6.797  1.00  0.00           H  
ATOM    166  HB2 PRO A 450      -4.572  -2.772   8.676  1.00  0.00           H  
ATOM    167  HB3 PRO A 450      -3.692  -4.314   8.945  1.00  0.00           H  
ATOM    168  HG2 PRO A 450      -2.832  -1.518   9.788  1.00  0.00           H  
ATOM    169  HG3 PRO A 450      -2.963  -2.970  10.811  1.00  0.00           H  
ATOM    170  HD2 PRO A 450      -0.611  -2.259   9.799  1.00  0.00           H  
ATOM    171  HD3 PRO A 450      -1.065  -3.983   9.736  1.00  0.00           H  
ATOM    172  N   TRP A 451      -4.075  -1.722   5.975  1.00  0.00           N  
ATOM    173  CA  TRP A 451      -4.485  -0.531   5.271  1.00  0.00           C  
ATOM    174  C   TRP A 451      -5.091   0.465   6.253  1.00  0.00           C  
ATOM    175  O   TRP A 451      -5.750   0.080   7.223  1.00  0.00           O  
ATOM    176  CB  TRP A 451      -5.520  -0.913   4.223  1.00  0.00           C  
ATOM    177  CG  TRP A 451      -4.968  -1.599   3.016  1.00  0.00           C  
ATOM    178  CD1 TRP A 451      -5.132  -2.899   2.698  1.00  0.00           C  
ATOM    179  CD2 TRP A 451      -4.161  -1.035   1.947  1.00  0.00           C  
ATOM    180  NE1 TRP A 451      -4.472  -3.169   1.519  1.00  0.00           N  
ATOM    181  CE2 TRP A 451      -3.810  -2.067   1.035  1.00  0.00           C  
ATOM    182  CE3 TRP A 451      -3.688   0.255   1.660  1.00  0.00           C  
ATOM    183  CZ2 TRP A 451      -2.968  -1.843  -0.062  1.00  0.00           C  
ATOM    184  CZ3 TRP A 451      -2.869   0.508   0.550  1.00  0.00           C  
ATOM    185  CH2 TRP A 451      -2.476  -0.547  -0.288  1.00  0.00           C  
ATOM    186  H   TRP A 451      -4.607  -2.578   5.855  1.00  0.00           H  
ATOM    187  HA  TRP A 451      -3.617  -0.075   4.792  1.00  0.00           H  
ATOM    188  HB2 TRP A 451      -6.282  -1.544   4.685  1.00  0.00           H  
ATOM    189  HB3 TRP A 451      -5.998   0.006   3.905  1.00  0.00           H  
ATOM    190  HD1 TRP A 451      -5.715  -3.615   3.263  1.00  0.00           H  
ATOM    191  HE1 TRP A 451      -4.520  -4.075   1.068  1.00  0.00           H  
ATOM    192  HE3 TRP A 451      -3.979   1.047   2.321  1.00  0.00           H  
ATOM    193  HZ2 TRP A 451      -2.707  -2.649  -0.732  1.00  0.00           H  
ATOM    194  HZ3 TRP A 451      -2.506   1.505   0.359  1.00  0.00           H  
ATOM    195  HH2 TRP A 451      -1.832  -0.348  -1.132  1.00  0.00           H  
ATOM    196  N   SER A 452      -4.924   1.749   5.959  1.00  0.00           N  
ATOM    197  CA  SER A 452      -5.428   2.854   6.724  1.00  0.00           C  
ATOM    198  C   SER A 452      -6.939   2.919   6.535  1.00  0.00           C  
ATOM    199  O   SER A 452      -7.553   2.117   5.816  1.00  0.00           O  
ATOM    200  CB  SER A 452      -4.790   4.122   6.115  1.00  0.00           C  
ATOM    201  OG  SER A 452      -5.274   4.352   4.790  1.00  0.00           O  
ATOM    202  H   SER A 452      -4.389   2.065   5.165  1.00  0.00           H  
ATOM    203  HA  SER A 452      -5.163   2.745   7.777  1.00  0.00           H  
ATOM    204  HB2 SER A 452      -5.034   4.984   6.732  1.00  0.00           H  
ATOM    205  HB3 SER A 452      -3.704   4.016   6.093  1.00  0.00           H  
ATOM    206  HG  SER A 452      -6.226   4.528   4.860  1.00  0.00           H  
ATOM    207  N   ALA A 453      -7.534   3.931   7.147  1.00  0.00           N  
ATOM    208  CA  ALA A 453      -8.941   4.189   7.007  1.00  0.00           C  
ATOM    209  C   ALA A 453      -9.141   4.493   5.518  1.00  0.00           C  
ATOM    210  O   ALA A 453      -8.274   5.123   4.887  1.00  0.00           O  
ATOM    211  CB  ALA A 453      -9.251   5.408   7.860  1.00  0.00           C  
ATOM    212  H   ALA A 453      -6.999   4.566   7.725  1.00  0.00           H  
ATOM    213  HA  ALA A 453      -9.535   3.328   7.316  1.00  0.00           H  
ATOM    214  HB1 ALA A 453      -8.614   6.227   7.520  1.00  0.00           H  
ATOM    215  HB2 ALA A 453     -10.301   5.677   7.758  1.00  0.00           H  
ATOM    216  HB3 ALA A 453      -9.016   5.182   8.899  1.00  0.00           H  
ATOM    217  N   CYS A 454     -10.223   3.997   4.931  1.00  0.00           N  
ATOM    218  CA  CYS A 454     -10.503   4.244   3.531  1.00  0.00           C  
ATOM    219  C   CYS A 454     -11.009   5.665   3.388  1.00  0.00           C  
ATOM    220  O   CYS A 454     -11.799   6.147   4.209  1.00  0.00           O  
ATOM    221  CB  CYS A 454     -11.526   3.258   2.984  1.00  0.00           C  
ATOM    222  SG  CYS A 454     -11.062   1.521   3.198  1.00  0.00           S  
ATOM    223  H   CYS A 454     -10.913   3.487   5.475  1.00  0.00           H  
ATOM    224  HA  CYS A 454      -9.597   4.148   2.936  1.00  0.00           H  
ATOM    225  HB2 CYS A 454     -12.491   3.448   3.453  1.00  0.00           H  
ATOM    226  HB3 CYS A 454     -11.621   3.460   1.920  1.00  0.00           H  
ATOM    227  N   SER A 455     -10.578   6.314   2.312  1.00  0.00           N  
ATOM    228  CA  SER A 455     -10.982   7.681   2.021  1.00  0.00           C  
ATOM    229  C   SER A 455     -12.495   7.721   1.787  1.00  0.00           C  
ATOM    230  O   SER A 455     -13.132   8.715   2.120  1.00  0.00           O  
ATOM    231  CB  SER A 455     -10.198   8.199   0.812  1.00  0.00           C  
ATOM    232  OG  SER A 455     -10.000   9.599   0.887  1.00  0.00           O  
ATOM    233  H   SER A 455      -9.921   5.834   1.700  1.00  0.00           H  
ATOM    234  HA  SER A 455     -10.745   8.295   2.890  1.00  0.00           H  
ATOM    235  HB2 SER A 455      -9.218   7.723   0.786  1.00  0.00           H  
ATOM    236  HB3 SER A 455     -10.730   7.948  -0.106  1.00  0.00           H  
ATOM    237  HG  SER A 455     -10.883  10.032   0.798  1.00  0.00           H  
ATOM    238  N   SER A 456     -13.065   6.677   1.166  1.00  0.00           N  
ATOM    239  CA  SER A 456     -14.504   6.653   0.945  1.00  0.00           C  
ATOM    240  C   SER A 456     -15.104   6.016   2.177  1.00  0.00           C  
ATOM    241  O   SER A 456     -14.930   4.818   2.400  1.00  0.00           O  
ATOM    242  CB  SER A 456     -14.949   5.870  -0.294  1.00  0.00           C  
ATOM    243  OG  SER A 456     -16.303   6.114  -0.603  1.00  0.00           O  
ATOM    244  H   SER A 456     -12.492   5.879   0.932  1.00  0.00           H  
ATOM    245  HA  SER A 456     -14.860   7.680   0.836  1.00  0.00           H  
ATOM    246  HB2 SER A 456     -14.355   6.179  -1.144  1.00  0.00           H  
ATOM    247  HB3 SER A 456     -14.860   4.803  -0.110  1.00  0.00           H  
ATOM    248  HG  SER A 456     -16.778   5.266  -0.475  1.00  0.00           H  
ATOM    249  N   SER A 457     -15.760   6.819   2.995  1.00  0.00           N  
ATOM    250  CA  SER A 457     -16.420   6.316   4.183  1.00  0.00           C  
ATOM    251  C   SER A 457     -17.789   5.733   3.787  1.00  0.00           C  
ATOM    252  O   SER A 457     -18.545   5.320   4.664  1.00  0.00           O  
ATOM    253  CB  SER A 457     -16.502   7.431   5.228  1.00  0.00           C  
ATOM    254  OG  SER A 457     -16.250   6.895   6.510  1.00  0.00           O  
ATOM    255  H   SER A 457     -15.855   7.788   2.725  1.00  0.00           H  
ATOM    256  HA  SER A 457     -15.821   5.498   4.589  1.00  0.00           H  
ATOM    257  HB2 SER A 457     -15.734   8.174   5.023  1.00  0.00           H  
ATOM    258  HB3 SER A 457     -17.481   7.912   5.193  1.00  0.00           H  
ATOM    259  HG  SER A 457     -15.289   6.723   6.567  1.00  0.00           H  
ATOM    260  N   THR A 458     -18.112   5.690   2.485  1.00  0.00           N  
ATOM    261  CA  THR A 458     -19.346   5.169   1.919  1.00  0.00           C  
ATOM    262  C   THR A 458     -19.047   4.196   0.785  1.00  0.00           C  
ATOM    263  O   THR A 458     -17.889   4.045   0.371  1.00  0.00           O  
ATOM    264  CB  THR A 458     -20.294   6.306   1.503  1.00  0.00           C  
ATOM    265  OG1 THR A 458     -19.763   7.065   0.434  1.00  0.00           O  
ATOM    266  CG2 THR A 458     -20.579   7.261   2.654  1.00  0.00           C  
ATOM    267  H   THR A 458     -17.452   6.049   1.814  1.00  0.00           H  
ATOM    268  HA  THR A 458     -19.829   4.579   2.680  1.00  0.00           H  
ATOM    269  HB  THR A 458     -21.237   5.864   1.183  1.00  0.00           H  
ATOM    270  HG1 THR A 458     -20.521   7.591   0.093  1.00  0.00           H  
ATOM    271 HG21 THR A 458     -19.698   7.853   2.905  1.00  0.00           H  
ATOM    272 HG22 THR A 458     -20.885   6.682   3.523  1.00  0.00           H  
ATOM    273 HG23 THR A 458     -21.391   7.929   2.373  1.00  0.00           H  
ATOM    274  N   CYS A 459     -20.089   3.542   0.264  1.00  0.00           N  
ATOM    275  CA  CYS A 459     -20.007   2.559  -0.813  1.00  0.00           C  
ATOM    276  C   CYS A 459     -19.382   3.042  -2.119  1.00  0.00           C  
ATOM    277  O   CYS A 459     -19.261   2.222  -3.037  1.00  0.00           O  
ATOM    278  CB  CYS A 459     -21.363   1.887  -1.047  1.00  0.00           C  
ATOM    279  SG  CYS A 459     -21.999   0.921   0.350  1.00  0.00           S  
ATOM    280  H   CYS A 459     -21.003   3.717   0.659  1.00  0.00           H  
ATOM    281  HA  CYS A 459     -19.320   1.790  -0.470  1.00  0.00           H  
ATOM    282  HB2 CYS A 459     -22.102   2.638  -1.333  1.00  0.00           H  
ATOM    283  HB3 CYS A 459     -21.266   1.199  -1.887  1.00  0.00           H  
ATOM    284  N   GLU A 460     -19.000   4.316  -2.242  1.00  0.00           N  
ATOM    285  CA  GLU A 460     -18.345   4.782  -3.454  1.00  0.00           C  
ATOM    286  C   GLU A 460     -16.945   4.151  -3.506  1.00  0.00           C  
ATOM    287  O   GLU A 460     -16.451   3.586  -2.519  1.00  0.00           O  
ATOM    288  CB  GLU A 460     -18.182   6.300  -3.475  1.00  0.00           C  
ATOM    289  CG  GLU A 460     -19.465   7.108  -3.597  1.00  0.00           C  
ATOM    290  CD  GLU A 460     -19.116   8.483  -4.162  1.00  0.00           C  
ATOM    291  OE1 GLU A 460     -18.958   8.575  -5.401  1.00  0.00           O  
ATOM    292  OE2 GLU A 460     -18.878   9.433  -3.387  1.00  0.00           O  
ATOM    293  H   GLU A 460     -19.123   4.937  -1.454  1.00  0.00           H  
ATOM    294  HA  GLU A 460     -18.917   4.456  -4.321  1.00  0.00           H  
ATOM    295  HB2 GLU A 460     -17.640   6.638  -2.600  1.00  0.00           H  
ATOM    296  HB3 GLU A 460     -17.573   6.518  -4.345  1.00  0.00           H  
ATOM    297  HG2 GLU A 460     -20.136   6.590  -4.277  1.00  0.00           H  
ATOM    298  HG3 GLU A 460     -19.941   7.198  -2.621  1.00  0.00           H  
ATOM    299  N   LYS A 461     -16.284   4.194  -4.662  1.00  0.00           N  
ATOM    300  CA  LYS A 461     -14.945   3.631  -4.776  1.00  0.00           C  
ATOM    301  C   LYS A 461     -13.960   4.661  -4.272  1.00  0.00           C  
ATOM    302  O   LYS A 461     -13.839   5.744  -4.850  1.00  0.00           O  
ATOM    303  CB  LYS A 461     -14.614   3.211  -6.210  1.00  0.00           C  
ATOM    304  CG  LYS A 461     -15.166   1.817  -6.525  1.00  0.00           C  
ATOM    305  CD  LYS A 461     -14.245   0.699  -6.005  1.00  0.00           C  
ATOM    306  CE  LYS A 461     -14.990  -0.625  -5.803  1.00  0.00           C  
ATOM    307  NZ  LYS A 461     -15.560  -1.190  -7.041  1.00  0.00           N  
ATOM    308  H   LYS A 461     -16.694   4.665  -5.459  1.00  0.00           H  
ATOM    309  HA  LYS A 461     -14.870   2.749  -4.139  1.00  0.00           H  
ATOM    310  HB2 LYS A 461     -15.014   3.941  -6.913  1.00  0.00           H  
ATOM    311  HB3 LYS A 461     -13.530   3.191  -6.306  1.00  0.00           H  
ATOM    312  HG2 LYS A 461     -16.144   1.728  -6.055  1.00  0.00           H  
ATOM    313  HG3 LYS A 461     -15.272   1.710  -7.604  1.00  0.00           H  
ATOM    314  HD2 LYS A 461     -13.411   0.559  -6.694  1.00  0.00           H  
ATOM    315  HD3 LYS A 461     -13.837   0.986  -5.036  1.00  0.00           H  
ATOM    316  HE2 LYS A 461     -14.311  -1.355  -5.352  1.00  0.00           H  
ATOM    317  HE3 LYS A 461     -15.806  -0.440  -5.104  1.00  0.00           H  
ATOM    318  HZ1 LYS A 461     -14.844  -1.387  -7.731  1.00  0.00           H  
ATOM    319  HZ2 LYS A 461     -16.249  -0.557  -7.449  1.00  0.00           H  
ATOM    320  HZ3 LYS A 461     -16.050  -2.050  -6.846  1.00  0.00           H  
ATOM    321  N   GLY A 462     -13.279   4.332  -3.184  1.00  0.00           N  
ATOM    322  CA  GLY A 462     -12.275   5.169  -2.559  1.00  0.00           C  
ATOM    323  C   GLY A 462     -10.939   4.462  -2.646  1.00  0.00           C  
ATOM    324  O   GLY A 462     -10.773   3.535  -3.444  1.00  0.00           O  
ATOM    325  H   GLY A 462     -13.440   3.413  -2.782  1.00  0.00           H  
ATOM    326  HA2 GLY A 462     -12.208   6.116  -3.087  1.00  0.00           H  
ATOM    327  HA3 GLY A 462     -12.518   5.332  -1.513  1.00  0.00           H  
ATOM    328  N   LYS A 463      -9.981   4.895  -1.832  1.00  0.00           N  
ATOM    329  CA  LYS A 463      -8.638   4.338  -1.748  1.00  0.00           C  
ATOM    330  C   LYS A 463      -8.172   4.349  -0.297  1.00  0.00           C  
ATOM    331  O   LYS A 463      -8.726   5.063   0.541  1.00  0.00           O  
ATOM    332  CB  LYS A 463      -7.636   5.137  -2.619  1.00  0.00           C  
ATOM    333  CG  LYS A 463      -7.896   4.995  -4.123  1.00  0.00           C  
ATOM    334  CD  LYS A 463      -6.786   5.630  -4.967  1.00  0.00           C  
ATOM    335  CE  LYS A 463      -7.092   5.340  -6.439  1.00  0.00           C  
ATOM    336  NZ  LYS A 463      -6.039   5.826  -7.354  1.00  0.00           N  
ATOM    337  H   LYS A 463     -10.182   5.663  -1.208  1.00  0.00           H  
ATOM    338  HA  LYS A 463      -8.660   3.311  -2.090  1.00  0.00           H  
ATOM    339  HB2 LYS A 463      -7.680   6.193  -2.351  1.00  0.00           H  
ATOM    340  HB3 LYS A 463      -6.622   4.778  -2.418  1.00  0.00           H  
ATOM    341  HG2 LYS A 463      -7.951   3.935  -4.370  1.00  0.00           H  
ATOM    342  HG3 LYS A 463      -8.844   5.473  -4.372  1.00  0.00           H  
ATOM    343  HD2 LYS A 463      -6.758   6.707  -4.792  1.00  0.00           H  
ATOM    344  HD3 LYS A 463      -5.824   5.191  -4.696  1.00  0.00           H  
ATOM    345  HE2 LYS A 463      -7.204   4.262  -6.570  1.00  0.00           H  
ATOM    346  HE3 LYS A 463      -8.039   5.818  -6.702  1.00  0.00           H  
ATOM    347  HZ1 LYS A 463      -6.014   6.844  -7.362  1.00  0.00           H  
ATOM    348  HZ2 LYS A 463      -6.265   5.528  -8.299  1.00  0.00           H  
ATOM    349  HZ3 LYS A 463      -5.130   5.441  -7.119  1.00  0.00           H  
ATOM    350  N   ARG A 464      -7.140   3.556  -0.028  1.00  0.00           N  
ATOM    351  CA  ARG A 464      -6.444   3.387   1.246  1.00  0.00           C  
ATOM    352  C   ARG A 464      -4.950   3.581   1.029  1.00  0.00           C  
ATOM    353  O   ARG A 464      -4.502   3.546  -0.120  1.00  0.00           O  
ATOM    354  CB  ARG A 464      -6.605   1.946   1.728  1.00  0.00           C  
ATOM    355  CG  ARG A 464      -8.058   1.583   1.941  1.00  0.00           C  
ATOM    356  CD  ARG A 464      -8.250   0.074   1.918  1.00  0.00           C  
ATOM    357  NE  ARG A 464      -8.020  -0.599   0.630  1.00  0.00           N  
ATOM    358  CZ  ARG A 464      -7.953  -1.931   0.489  1.00  0.00           C  
ATOM    359  NH1 ARG A 464      -8.062  -2.744   1.533  1.00  0.00           N  
ATOM    360  NH2 ARG A 464      -7.777  -2.437  -0.719  1.00  0.00           N  
ATOM    361  H   ARG A 464      -6.801   2.992  -0.800  1.00  0.00           H  
ATOM    362  HA  ARG A 464      -6.813   4.102   1.986  1.00  0.00           H  
ATOM    363  HB2 ARG A 464      -6.153   1.257   1.005  1.00  0.00           H  
ATOM    364  HB3 ARG A 464      -6.089   1.834   2.679  1.00  0.00           H  
ATOM    365  HG2 ARG A 464      -8.347   1.968   2.917  1.00  0.00           H  
ATOM    366  HG3 ARG A 464      -8.690   2.041   1.194  1.00  0.00           H  
ATOM    367  HD2 ARG A 464      -7.575  -0.342   2.644  1.00  0.00           H  
ATOM    368  HD3 ARG A 464      -9.270  -0.116   2.210  1.00  0.00           H  
ATOM    369  HE  ARG A 464      -7.944  -0.029  -0.204  1.00  0.00           H  
ATOM    370 HH11 ARG A 464      -8.298  -2.390   2.458  1.00  0.00           H  
ATOM    371 HH12 ARG A 464      -7.981  -3.753   1.409  1.00  0.00           H  
ATOM    372 HH21 ARG A 464      -8.057  -1.878  -1.524  1.00  0.00           H  
ATOM    373 HH22 ARG A 464      -7.637  -3.429  -0.920  1.00  0.00           H  
ATOM    374  N   MET A 465      -4.190   3.687   2.119  1.00  0.00           N  
ATOM    375  CA  MET A 465      -2.742   3.829   2.128  1.00  0.00           C  
ATOM    376  C   MET A 465      -2.163   2.872   3.153  1.00  0.00           C  
ATOM    377  O   MET A 465      -2.862   2.366   4.034  1.00  0.00           O  
ATOM    378  CB  MET A 465      -2.270   5.238   2.498  1.00  0.00           C  
ATOM    379  CG  MET A 465      -2.574   6.222   1.397  1.00  0.00           C  
ATOM    380  SD  MET A 465      -4.191   7.029   1.510  1.00  0.00           S  
ATOM    381  CE  MET A 465      -3.692   8.633   2.191  1.00  0.00           C  
ATOM    382  H   MET A 465      -4.608   3.712   3.044  1.00  0.00           H  
ATOM    383  HA  MET A 465      -2.345   3.576   1.146  1.00  0.00           H  
ATOM    384  HB2 MET A 465      -2.712   5.568   3.436  1.00  0.00           H  
ATOM    385  HB3 MET A 465      -1.184   5.226   2.597  1.00  0.00           H  
ATOM    386  HG2 MET A 465      -1.785   6.969   1.417  1.00  0.00           H  
ATOM    387  HG3 MET A 465      -2.487   5.685   0.456  1.00  0.00           H  
ATOM    388  HE1 MET A 465      -3.064   9.156   1.470  1.00  0.00           H  
ATOM    389  HE2 MET A 465      -4.579   9.234   2.393  1.00  0.00           H  
ATOM    390  HE3 MET A 465      -3.135   8.485   3.116  1.00  0.00           H  
ATOM    391  N   ARG A 466      -0.876   2.600   3.000  1.00  0.00           N  
ATOM    392  CA  ARG A 466      -0.082   1.740   3.873  1.00  0.00           C  
ATOM    393  C   ARG A 466       1.366   2.186   3.705  1.00  0.00           C  
ATOM    394  O   ARG A 466       1.711   2.658   2.617  1.00  0.00           O  
ATOM    395  CB  ARG A 466      -0.296   0.238   3.586  1.00  0.00           C  
ATOM    396  CG  ARG A 466       0.080  -0.213   2.169  1.00  0.00           C  
ATOM    397  CD  ARG A 466      -0.198  -1.717   2.016  1.00  0.00           C  
ATOM    398  NE  ARG A 466       0.166  -2.225   0.685  1.00  0.00           N  
ATOM    399  CZ  ARG A 466       0.292  -3.500   0.298  1.00  0.00           C  
ATOM    400  NH1 ARG A 466      -0.019  -4.522   1.094  1.00  0.00           N  
ATOM    401  NH2 ARG A 466       0.699  -3.727  -0.940  1.00  0.00           N  
ATOM    402  H   ARG A 466      -0.386   3.075   2.241  1.00  0.00           H  
ATOM    403  HA  ARG A 466      -0.391   1.936   4.899  1.00  0.00           H  
ATOM    404  HB2 ARG A 466       0.297  -0.348   4.297  1.00  0.00           H  
ATOM    405  HB3 ARG A 466      -1.345   0.000   3.765  1.00  0.00           H  
ATOM    406  HG2 ARG A 466      -0.476   0.352   1.427  1.00  0.00           H  
ATOM    407  HG3 ARG A 466       1.131  -0.008   2.002  1.00  0.00           H  
ATOM    408  HD2 ARG A 466       0.374  -2.251   2.770  1.00  0.00           H  
ATOM    409  HD3 ARG A 466      -1.255  -1.906   2.190  1.00  0.00           H  
ATOM    410  HE  ARG A 466       0.357  -1.520  -0.020  1.00  0.00           H  
ATOM    411 HH11 ARG A 466      -0.376  -4.364   2.032  1.00  0.00           H  
ATOM    412 HH12 ARG A 466       0.245  -5.476   0.833  1.00  0.00           H  
ATOM    413 HH21 ARG A 466       0.824  -2.921  -1.559  1.00  0.00           H  
ATOM    414 HH22 ARG A 466       0.912  -4.644  -1.334  1.00  0.00           H  
ATOM    415  N   GLN A 467       2.195   2.082   4.743  1.00  0.00           N  
ATOM    416  CA  GLN A 467       3.600   2.475   4.678  1.00  0.00           C  
ATOM    417  C   GLN A 467       4.406   1.507   5.528  1.00  0.00           C  
ATOM    418  O   GLN A 467       4.042   1.195   6.667  1.00  0.00           O  
ATOM    419  CB  GLN A 467       3.821   3.958   5.034  1.00  0.00           C  
ATOM    420  CG  GLN A 467       3.454   4.390   6.467  1.00  0.00           C  
ATOM    421  CD  GLN A 467       4.525   4.134   7.535  1.00  0.00           C  
ATOM    422  OE1 GLN A 467       5.585   3.552   7.308  1.00  0.00           O  
ATOM    423  NE2 GLN A 467       4.249   4.544   8.761  1.00  0.00           N  
ATOM    424  H   GLN A 467       1.861   1.678   5.617  1.00  0.00           H  
ATOM    425  HA  GLN A 467       3.915   2.349   3.639  1.00  0.00           H  
ATOM    426  HB2 GLN A 467       4.864   4.217   4.843  1.00  0.00           H  
ATOM    427  HB3 GLN A 467       3.219   4.554   4.347  1.00  0.00           H  
ATOM    428  HG2 GLN A 467       3.262   5.464   6.448  1.00  0.00           H  
ATOM    429  HG3 GLN A 467       2.530   3.895   6.764  1.00  0.00           H  
ATOM    430 HE21 GLN A 467       3.348   4.973   8.942  1.00  0.00           H  
ATOM    431 HE22 GLN A 467       4.905   4.367   9.510  1.00  0.00           H  
ATOM    432  N   ARG A 468       5.393   0.870   4.902  1.00  0.00           N  
ATOM    433  CA  ARG A 468       6.302  -0.095   5.503  1.00  0.00           C  
ATOM    434  C   ARG A 468       7.648   0.592   5.661  1.00  0.00           C  
ATOM    435  O   ARG A 468       7.935   1.584   4.991  1.00  0.00           O  
ATOM    436  CB  ARG A 468       6.384  -1.411   4.695  1.00  0.00           C  
ATOM    437  CG  ARG A 468       6.688  -1.192   3.207  1.00  0.00           C  
ATOM    438  CD  ARG A 468       6.743  -2.473   2.370  1.00  0.00           C  
ATOM    439  NE  ARG A 468       7.106  -2.149   0.977  1.00  0.00           N  
ATOM    440  CZ  ARG A 468       7.314  -2.986  -0.046  1.00  0.00           C  
ATOM    441  NH1 ARG A 468       7.217  -4.308   0.087  1.00  0.00           N  
ATOM    442  NH2 ARG A 468       7.619  -2.471  -1.230  1.00  0.00           N  
ATOM    443  H   ARG A 468       5.616   1.214   3.971  1.00  0.00           H  
ATOM    444  HA  ARG A 468       5.935  -0.332   6.496  1.00  0.00           H  
ATOM    445  HB2 ARG A 468       7.163  -2.038   5.127  1.00  0.00           H  
ATOM    446  HB3 ARG A 468       5.441  -1.947   4.791  1.00  0.00           H  
ATOM    447  HG2 ARG A 468       5.898  -0.575   2.793  1.00  0.00           H  
ATOM    448  HG3 ARG A 468       7.641  -0.670   3.120  1.00  0.00           H  
ATOM    449  HD2 ARG A 468       7.466  -3.158   2.800  1.00  0.00           H  
ATOM    450  HD3 ARG A 468       5.774  -2.965   2.393  1.00  0.00           H  
ATOM    451  HE  ARG A 468       7.091  -1.163   0.732  1.00  0.00           H  
ATOM    452 HH11 ARG A 468       6.868  -4.744   0.938  1.00  0.00           H  
ATOM    453 HH12 ARG A 468       7.371  -4.934  -0.691  1.00  0.00           H  
ATOM    454 HH21 ARG A 468       7.656  -1.455  -1.348  1.00  0.00           H  
ATOM    455 HH22 ARG A 468       7.761  -3.056  -2.050  1.00  0.00           H  
ATOM    456  N   MET A 469       8.486   0.063   6.541  1.00  0.00           N  
ATOM    457  CA  MET A 469       9.808   0.619   6.794  1.00  0.00           C  
ATOM    458  C   MET A 469      10.796  -0.156   5.941  1.00  0.00           C  
ATOM    459  O   MET A 469      10.652  -1.376   5.793  1.00  0.00           O  
ATOM    460  CB  MET A 469      10.153   0.489   8.283  1.00  0.00           C  
ATOM    461  CG  MET A 469       9.166   1.265   9.161  1.00  0.00           C  
ATOM    462  SD  MET A 469       9.330   0.928  10.929  1.00  0.00           S  
ATOM    463  CE  MET A 469      10.891   1.775  11.256  1.00  0.00           C  
ATOM    464  H   MET A 469       8.210  -0.754   7.061  1.00  0.00           H  
ATOM    465  HA  MET A 469       9.835   1.676   6.524  1.00  0.00           H  
ATOM    466  HB2 MET A 469      10.132  -0.561   8.575  1.00  0.00           H  
ATOM    467  HB3 MET A 469      11.161   0.871   8.448  1.00  0.00           H  
ATOM    468  HG2 MET A 469       9.285   2.335   8.980  1.00  0.00           H  
ATOM    469  HG3 MET A 469       8.153   0.988   8.879  1.00  0.00           H  
ATOM    470  HE1 MET A 469      11.688   1.332  10.659  1.00  0.00           H  
ATOM    471  HE2 MET A 469      10.793   2.834  11.011  1.00  0.00           H  
ATOM    472  HE3 MET A 469      11.140   1.668  12.310  1.00  0.00           H  
ATOM    473  N   LEU A 470      11.759   0.528   5.334  1.00  0.00           N  
ATOM    474  CA  LEU A 470      12.775  -0.120   4.517  1.00  0.00           C  
ATOM    475  C   LEU A 470      13.642  -0.946   5.489  1.00  0.00           C  
ATOM    476  O   LEU A 470      14.081  -0.427   6.514  1.00  0.00           O  
ATOM    477  CB  LEU A 470      13.527   0.967   3.727  1.00  0.00           C  
ATOM    478  CG  LEU A 470      14.465   0.473   2.612  1.00  0.00           C  
ATOM    479  CD1 LEU A 470      15.635  -0.327   3.158  1.00  0.00           C  
ATOM    480  CD2 LEU A 470      13.711  -0.297   1.525  1.00  0.00           C  
ATOM    481  H   LEU A 470      11.844   1.523   5.485  1.00  0.00           H  
ATOM    482  HA  LEU A 470      12.271  -0.782   3.816  1.00  0.00           H  
ATOM    483  HB2 LEU A 470      12.795   1.627   3.259  1.00  0.00           H  
ATOM    484  HB3 LEU A 470      14.095   1.572   4.428  1.00  0.00           H  
ATOM    485  HG  LEU A 470      14.906   1.332   2.124  1.00  0.00           H  
ATOM    486 HD11 LEU A 470      15.312  -1.339   3.354  1.00  0.00           H  
ATOM    487 HD12 LEU A 470      16.041   0.137   4.058  1.00  0.00           H  
ATOM    488 HD13 LEU A 470      16.414  -0.361   2.407  1.00  0.00           H  
ATOM    489 HD21 LEU A 470      14.412  -0.619   0.755  1.00  0.00           H  
ATOM    490 HD22 LEU A 470      12.959   0.355   1.081  1.00  0.00           H  
ATOM    491 HD23 LEU A 470      13.213  -1.173   1.924  1.00  0.00           H  
ATOM    492  N   LYS A 471      13.771  -2.254   5.243  1.00  0.00           N  
ATOM    493  CA  LYS A 471      14.541  -3.187   6.066  1.00  0.00           C  
ATOM    494  C   LYS A 471      16.037  -3.069   5.803  1.00  0.00           C  
ATOM    495  O   LYS A 471      16.810  -2.928   6.753  1.00  0.00           O  
ATOM    496  CB  LYS A 471      14.086  -4.635   5.797  1.00  0.00           C  
ATOM    497  CG  LYS A 471      12.818  -5.062   6.548  1.00  0.00           C  
ATOM    498  CD  LYS A 471      13.080  -5.811   7.859  1.00  0.00           C  
ATOM    499  CE  LYS A 471      14.081  -5.013   8.683  1.00  0.00           C  
ATOM    500  NZ  LYS A 471      14.360  -5.605  10.002  1.00  0.00           N  
ATOM    501  H   LYS A 471      13.396  -2.607   4.371  1.00  0.00           H  
ATOM    502  HA  LYS A 471      14.362  -2.925   7.106  1.00  0.00           H  
ATOM    503  HB2 LYS A 471      13.886  -4.717   4.742  1.00  0.00           H  
ATOM    504  HB3 LYS A 471      14.893  -5.335   6.022  1.00  0.00           H  
ATOM    505  HG2 LYS A 471      12.220  -4.179   6.747  1.00  0.00           H  
ATOM    506  HG3 LYS A 471      12.245  -5.727   5.907  1.00  0.00           H  
ATOM    507  HD2 LYS A 471      12.142  -5.925   8.404  1.00  0.00           H  
ATOM    508  HD3 LYS A 471      13.496  -6.793   7.637  1.00  0.00           H  
ATOM    509  HE2 LYS A 471      15.005  -4.958   8.100  1.00  0.00           H  
ATOM    510  HE3 LYS A 471      13.665  -4.012   8.818  1.00  0.00           H  
ATOM    511  HZ1 LYS A 471      13.540  -5.521  10.600  1.00  0.00           H  
ATOM    512  HZ2 LYS A 471      15.115  -5.106  10.457  1.00  0.00           H  
ATOM    513  HZ3 LYS A 471      14.602  -6.590   9.953  1.00  0.00           H  
ATOM    514  N   ALA A 472      16.442  -3.253   4.550  1.00  0.00           N  
ATOM    515  CA  ALA A 472      17.812  -3.192   4.068  1.00  0.00           C  
ATOM    516  C   ALA A 472      17.768  -2.854   2.577  1.00  0.00           C  
ATOM    517  O   ALA A 472      16.738  -3.040   1.928  1.00  0.00           O  
ATOM    518  CB  ALA A 472      18.480  -4.558   4.280  1.00  0.00           C  
ATOM    519  H   ALA A 472      15.756  -3.357   3.809  1.00  0.00           H  
ATOM    520  HA  ALA A 472      18.363  -2.418   4.609  1.00  0.00           H  
ATOM    521  HB1 ALA A 472      17.954  -5.328   3.717  1.00  0.00           H  
ATOM    522  HB2 ALA A 472      19.515  -4.521   3.938  1.00  0.00           H  
ATOM    523  HB3 ALA A 472      18.469  -4.818   5.337  1.00  0.00           H  
ATOM    524  N   GLN A 473      18.874  -2.370   2.029  1.00  0.00           N  
ATOM    525  CA  GLN A 473      19.014  -2.010   0.626  1.00  0.00           C  
ATOM    526  C   GLN A 473      20.372  -2.543   0.176  1.00  0.00           C  
ATOM    527  O   GLN A 473      21.373  -2.455   0.896  1.00  0.00           O  
ATOM    528  CB  GLN A 473      18.837  -0.490   0.427  1.00  0.00           C  
ATOM    529  CG  GLN A 473      20.066   0.309   0.872  1.00  0.00           C  
ATOM    530  CD  GLN A 473      19.763   1.778   1.130  1.00  0.00           C  
ATOM    531  OE1 GLN A 473      19.724   2.217   2.275  1.00  0.00           O  
ATOM    532  NE2 GLN A 473      19.528   2.577   0.104  1.00  0.00           N  
ATOM    533  H   GLN A 473      19.693  -2.249   2.619  1.00  0.00           H  
ATOM    534  HA  GLN A 473      18.232  -2.514   0.057  1.00  0.00           H  
ATOM    535  HB2 GLN A 473      18.653  -0.272  -0.627  1.00  0.00           H  
ATOM    536  HB3 GLN A 473      17.962  -0.160   0.992  1.00  0.00           H  
ATOM    537  HG2 GLN A 473      20.470  -0.126   1.783  1.00  0.00           H  
ATOM    538  HG3 GLN A 473      20.834   0.223   0.110  1.00  0.00           H  
ATOM    539 HE21 GLN A 473      19.672   2.272  -0.871  1.00  0.00           H  
ATOM    540 HE22 GLN A 473      19.457   3.573   0.288  1.00  0.00           H  
ATOM    541  N   LEU A 474      20.405  -3.173  -0.986  1.00  0.00           N  
ATOM    542  CA  LEU A 474      21.605  -3.734  -1.573  1.00  0.00           C  
ATOM    543  C   LEU A 474      22.404  -2.583  -2.193  1.00  0.00           C  
ATOM    544  O   LEU A 474      23.629  -2.659  -2.256  1.00  0.00           O  
ATOM    545  CB  LEU A 474      21.241  -4.849  -2.570  1.00  0.00           C  
ATOM    546  CG  LEU A 474      20.735  -6.151  -1.893  1.00  0.00           C  
ATOM    547  CD1 LEU A 474      19.409  -6.032  -1.123  1.00  0.00           C  
ATOM    548  CD2 LEU A 474      20.534  -7.243  -2.941  1.00  0.00           C  
ATOM    549  H   LEU A 474      19.554  -3.211  -1.539  1.00  0.00           H  
ATOM    550  HA  LEU A 474      22.211  -4.187  -0.796  1.00  0.00           H  
ATOM    551  HB2 LEU A 474      20.502  -4.479  -3.277  1.00  0.00           H  
ATOM    552  HB3 LEU A 474      22.145  -5.091  -3.133  1.00  0.00           H  
ATOM    553  HG  LEU A 474      21.497  -6.498  -1.197  1.00  0.00           H  
ATOM    554 HD11 LEU A 474      19.545  -5.446  -0.215  1.00  0.00           H  
ATOM    555 HD12 LEU A 474      19.057  -7.019  -0.825  1.00  0.00           H  
ATOM    556 HD13 LEU A 474      18.650  -5.573  -1.752  1.00  0.00           H  
ATOM    557 HD21 LEU A 474      20.189  -8.162  -2.475  1.00  0.00           H  
ATOM    558 HD22 LEU A 474      21.483  -7.442  -3.441  1.00  0.00           H  
ATOM    559 HD23 LEU A 474      19.793  -6.921  -3.670  1.00  0.00           H  
ATOM    560  N   ASP A 475      21.742  -1.481  -2.561  1.00  0.00           N  
ATOM    561  CA  ASP A 475      22.324  -0.289  -3.159  1.00  0.00           C  
ATOM    562  C   ASP A 475      22.194   0.870  -2.174  1.00  0.00           C  
ATOM    563  O   ASP A 475      21.237   1.636  -2.187  1.00  0.00           O  
ATOM    564  CB  ASP A 475      21.760  -0.020  -4.568  1.00  0.00           C  
ATOM    565  CG  ASP A 475      20.258   0.174  -4.767  1.00  0.00           C  
ATOM    566  OD1 ASP A 475      19.439  -0.263  -3.931  1.00  0.00           O  
ATOM    567  OD2 ASP A 475      19.910   0.629  -5.885  1.00  0.00           O  
ATOM    568  H   ASP A 475      20.728  -1.443  -2.492  1.00  0.00           H  
ATOM    569  HA  ASP A 475      23.388  -0.464  -3.313  1.00  0.00           H  
ATOM    570  HB2 ASP A 475      22.230   0.866  -4.963  1.00  0.00           H  
ATOM    571  HB3 ASP A 475      22.057  -0.839  -5.213  1.00  0.00           H  
ATOM    572  N   LEU A 476      23.161   0.987  -1.254  1.00  0.00           N  
ATOM    573  CA  LEU A 476      23.188   2.045  -0.235  1.00  0.00           C  
ATOM    574  C   LEU A 476      23.083   3.432  -0.867  1.00  0.00           C  
ATOM    575  O   LEU A 476      22.421   4.307  -0.308  1.00  0.00           O  
ATOM    576  CB  LEU A 476      24.453   1.960   0.647  1.00  0.00           C  
ATOM    577  CG  LEU A 476      24.345   1.094   1.920  1.00  0.00           C  
ATOM    578  CD1 LEU A 476      23.296   1.618   2.907  1.00  0.00           C  
ATOM    579  CD2 LEU A 476      24.053  -0.376   1.610  1.00  0.00           C  
ATOM    580  H   LEU A 476      23.931   0.330  -1.281  1.00  0.00           H  
ATOM    581  HA  LEU A 476      22.317   1.931   0.400  1.00  0.00           H  
ATOM    582  HB2 LEU A 476      25.291   1.606   0.044  1.00  0.00           H  
ATOM    583  HB3 LEU A 476      24.708   2.969   0.979  1.00  0.00           H  
ATOM    584  HG  LEU A 476      25.312   1.140   2.420  1.00  0.00           H  
ATOM    585 HD11 LEU A 476      23.426   1.132   3.876  1.00  0.00           H  
ATOM    586 HD12 LEU A 476      22.289   1.422   2.551  1.00  0.00           H  
ATOM    587 HD13 LEU A 476      23.422   2.693   3.037  1.00  0.00           H  
ATOM    588 HD21 LEU A 476      24.821  -0.756   0.943  1.00  0.00           H  
ATOM    589 HD22 LEU A 476      23.080  -0.480   1.134  1.00  0.00           H  
ATOM    590 HD23 LEU A 476      24.070  -0.960   2.530  1.00  0.00           H  
ATOM    591  N   SER A 477      23.707   3.636  -2.027  1.00  0.00           N  
ATOM    592  CA  SER A 477      23.691   4.907  -2.734  1.00  0.00           C  
ATOM    593  C   SER A 477      22.342   5.227  -3.389  1.00  0.00           C  
ATOM    594  O   SER A 477      22.233   6.278  -4.022  1.00  0.00           O  
ATOM    595  CB  SER A 477      24.804   4.895  -3.785  1.00  0.00           C  
ATOM    596  OG  SER A 477      25.224   6.216  -4.078  1.00  0.00           O  
ATOM    597  H   SER A 477      24.230   2.867  -2.431  1.00  0.00           H  
ATOM    598  HA  SER A 477      23.913   5.689  -2.006  1.00  0.00           H  
ATOM    599  HB2 SER A 477      25.652   4.335  -3.398  1.00  0.00           H  
ATOM    600  HB3 SER A 477      24.458   4.400  -4.694  1.00  0.00           H  
ATOM    601  HG  SER A 477      26.169   6.184  -4.316  1.00  0.00           H  
ATOM    602  N   VAL A 478      21.320   4.379  -3.268  1.00  0.00           N  
ATOM    603  CA  VAL A 478      20.016   4.602  -3.881  1.00  0.00           C  
ATOM    604  C   VAL A 478      18.910   4.203  -2.907  1.00  0.00           C  
ATOM    605  O   VAL A 478      18.787   3.032  -2.555  1.00  0.00           O  
ATOM    606  CB  VAL A 478      19.949   3.796  -5.184  1.00  0.00           C  
ATOM    607  CG1 VAL A 478      18.549   3.712  -5.800  1.00  0.00           C  
ATOM    608  CG2 VAL A 478      20.910   4.375  -6.223  1.00  0.00           C  
ATOM    609  H   VAL A 478      21.422   3.511  -2.749  1.00  0.00           H  
ATOM    610  HA  VAL A 478      19.911   5.653  -4.141  1.00  0.00           H  
ATOM    611  HB  VAL A 478      20.283   2.794  -4.957  1.00  0.00           H  
ATOM    612 HG11 VAL A 478      18.602   3.172  -6.746  1.00  0.00           H  
ATOM    613 HG12 VAL A 478      17.899   3.137  -5.141  1.00  0.00           H  
ATOM    614 HG13 VAL A 478      18.146   4.711  -5.957  1.00  0.00           H  
ATOM    615 HG21 VAL A 478      20.784   5.454  -6.307  1.00  0.00           H  
ATOM    616 HG22 VAL A 478      21.932   4.130  -5.930  1.00  0.00           H  
ATOM    617 HG23 VAL A 478      20.714   3.920  -7.193  1.00  0.00           H  
ATOM    618  N   PRO A 479      18.103   5.151  -2.410  1.00  0.00           N  
ATOM    619  CA  PRO A 479      17.027   4.798  -1.507  1.00  0.00           C  
ATOM    620  C   PRO A 479      15.916   4.074  -2.279  1.00  0.00           C  
ATOM    621  O   PRO A 479      15.820   4.167  -3.506  1.00  0.00           O  
ATOM    622  CB  PRO A 479      16.521   6.113  -0.945  1.00  0.00           C  
ATOM    623  CG  PRO A 479      16.841   7.123  -2.046  1.00  0.00           C  
ATOM    624  CD  PRO A 479      18.104   6.574  -2.698  1.00  0.00           C  
ATOM    625  HA  PRO A 479      17.400   4.161  -0.705  1.00  0.00           H  
ATOM    626  HB2 PRO A 479      15.451   6.030  -0.763  1.00  0.00           H  
ATOM    627  HB3 PRO A 479      17.072   6.366  -0.039  1.00  0.00           H  
ATOM    628  HG2 PRO A 479      16.037   7.122  -2.781  1.00  0.00           H  
ATOM    629  HG3 PRO A 479      17.003   8.119  -1.638  1.00  0.00           H  
ATOM    630  HD2 PRO A 479      18.080   6.762  -3.772  1.00  0.00           H  
ATOM    631  HD3 PRO A 479      18.987   7.032  -2.250  1.00  0.00           H  
ATOM    632  N   CYS A 480      15.018   3.425  -1.538  1.00  0.00           N  
ATOM    633  CA  CYS A 480      13.900   2.671  -2.071  1.00  0.00           C  
ATOM    634  C   CYS A 480      12.579   3.261  -1.567  1.00  0.00           C  
ATOM    635  O   CYS A 480      12.037   2.764  -0.580  1.00  0.00           O  
ATOM    636  CB  CYS A 480      14.059   1.203  -1.662  1.00  0.00           C  
ATOM    637  SG  CYS A 480      15.511   0.334  -2.314  1.00  0.00           S  
ATOM    638  H   CYS A 480      15.159   3.384  -0.539  1.00  0.00           H  
ATOM    639  HA  CYS A 480      13.913   2.745  -3.153  1.00  0.00           H  
ATOM    640  HB2 CYS A 480      14.117   1.180  -0.578  1.00  0.00           H  
ATOM    641  HB3 CYS A 480      13.157   0.664  -1.951  1.00  0.00           H  
ATOM    642  N   PRO A 481      12.035   4.282  -2.250  1.00  0.00           N  
ATOM    643  CA  PRO A 481      10.793   4.949  -1.869  1.00  0.00           C  
ATOM    644  C   PRO A 481       9.505   4.117  -1.977  1.00  0.00           C  
ATOM    645  O   PRO A 481       8.446   4.649  -1.628  1.00  0.00           O  
ATOM    646  CB  PRO A 481      10.741   6.212  -2.733  1.00  0.00           C  
ATOM    647  CG  PRO A 481      11.530   5.820  -3.978  1.00  0.00           C  
ATOM    648  CD  PRO A 481      12.620   4.926  -3.419  1.00  0.00           C  
ATOM    649  HA  PRO A 481      10.877   5.258  -0.827  1.00  0.00           H  
ATOM    650  HB2 PRO A 481       9.726   6.523  -2.980  1.00  0.00           H  
ATOM    651  HB3 PRO A 481      11.265   7.012  -2.212  1.00  0.00           H  
ATOM    652  HG2 PRO A 481      10.908   5.223  -4.635  1.00  0.00           H  
ATOM    653  HG3 PRO A 481      11.949   6.677  -4.501  1.00  0.00           H  
ATOM    654  HD2 PRO A 481      12.920   4.208  -4.183  1.00  0.00           H  
ATOM    655  HD3 PRO A 481      13.469   5.535  -3.108  1.00  0.00           H  
ATOM    656  N   ASP A 482       9.531   2.848  -2.418  1.00  0.00           N  
ATOM    657  CA  ASP A 482       8.337   1.975  -2.531  1.00  0.00           C  
ATOM    658  C   ASP A 482       7.879   1.481  -1.142  1.00  0.00           C  
ATOM    659  O   ASP A 482       7.445   0.340  -0.935  1.00  0.00           O  
ATOM    660  CB  ASP A 482       8.553   0.796  -3.500  1.00  0.00           C  
ATOM    661  CG  ASP A 482       8.461   1.170  -4.978  1.00  0.00           C  
ATOM    662  OD1 ASP A 482       8.756   2.330  -5.343  1.00  0.00           O  
ATOM    663  OD2 ASP A 482       8.127   0.289  -5.805  1.00  0.00           O  
ATOM    664  H   ASP A 482      10.427   2.462  -2.690  1.00  0.00           H  
ATOM    665  HA  ASP A 482       7.519   2.575  -2.940  1.00  0.00           H  
ATOM    666  HB2 ASP A 482       9.508   0.323  -3.289  1.00  0.00           H  
ATOM    667  HB3 ASP A 482       7.775   0.051  -3.331  1.00  0.00           H  
ATOM    668  N   THR A 483       8.069   2.321  -0.134  1.00  0.00           N  
ATOM    669  CA  THR A 483       7.706   2.122   1.245  1.00  0.00           C  
ATOM    670  C   THR A 483       6.225   2.415   1.407  1.00  0.00           C  
ATOM    671  O   THR A 483       5.639   1.865   2.325  1.00  0.00           O  
ATOM    672  CB  THR A 483       8.582   3.032   2.118  1.00  0.00           C  
ATOM    673  OG1 THR A 483       8.793   4.279   1.476  1.00  0.00           O  
ATOM    674  CG2 THR A 483       9.928   2.341   2.363  1.00  0.00           C  
ATOM    675  H   THR A 483       8.422   3.252  -0.325  1.00  0.00           H  
ATOM    676  HA  THR A 483       7.835   1.086   1.544  1.00  0.00           H  
ATOM    677  HB  THR A 483       8.086   3.202   3.072  1.00  0.00           H  
ATOM    678  HG1 THR A 483       9.059   4.924   2.162  1.00  0.00           H  
ATOM    679 HG21 THR A 483       9.766   1.363   2.813  1.00  0.00           H  
ATOM    680 HG22 THR A 483      10.522   2.936   3.055  1.00  0.00           H  
ATOM    681 HG23 THR A 483      10.472   2.225   1.424  1.00  0.00           H  
ATOM    682  N   GLN A 484       5.613   3.221   0.538  1.00  0.00           N  
ATOM    683  CA  GLN A 484       4.203   3.572   0.568  1.00  0.00           C  
ATOM    684  C   GLN A 484       3.506   2.912  -0.620  1.00  0.00           C  
ATOM    685  O   GLN A 484       4.139   2.635  -1.641  1.00  0.00           O  
ATOM    686  CB  GLN A 484       4.021   5.098   0.590  1.00  0.00           C  
ATOM    687  CG  GLN A 484       4.807   5.858  -0.493  1.00  0.00           C  
ATOM    688  CD  GLN A 484       4.650   7.362  -0.298  1.00  0.00           C  
ATOM    689  OE1 GLN A 484       3.680   7.973  -0.750  1.00  0.00           O  
ATOM    690  NE2 GLN A 484       5.576   7.990   0.405  1.00  0.00           N  
ATOM    691  H   GLN A 484       6.169   3.629  -0.199  1.00  0.00           H  
ATOM    692  HA  GLN A 484       3.765   3.177   1.482  1.00  0.00           H  
ATOM    693  HB2 GLN A 484       2.962   5.326   0.480  1.00  0.00           H  
ATOM    694  HB3 GLN A 484       4.331   5.472   1.563  1.00  0.00           H  
ATOM    695  HG2 GLN A 484       5.866   5.609  -0.436  1.00  0.00           H  
ATOM    696  HG3 GLN A 484       4.445   5.569  -1.480  1.00  0.00           H  
ATOM    697 HE21 GLN A 484       6.471   7.530   0.570  1.00  0.00           H  
ATOM    698 HE22 GLN A 484       5.427   8.914   0.792  1.00  0.00           H  
ATOM    699  N   ASP A 485       2.210   2.645  -0.485  1.00  0.00           N  
ATOM    700  CA  ASP A 485       1.374   2.027  -1.510  1.00  0.00           C  
ATOM    701  C   ASP A 485      -0.061   2.509  -1.318  1.00  0.00           C  
ATOM    702  O   ASP A 485      -0.403   2.989  -0.231  1.00  0.00           O  
ATOM    703  CB  ASP A 485       1.468   0.506  -1.391  1.00  0.00           C  
ATOM    704  CG  ASP A 485       0.701  -0.237  -2.477  1.00  0.00           C  
ATOM    705  OD1 ASP A 485       0.613   0.261  -3.622  1.00  0.00           O  
ATOM    706  OD2 ASP A 485       0.188  -1.333  -2.167  1.00  0.00           O  
ATOM    707  H   ASP A 485       1.735   2.893   0.376  1.00  0.00           H  
ATOM    708  HA  ASP A 485       1.730   2.332  -2.496  1.00  0.00           H  
ATOM    709  HB2 ASP A 485       2.508   0.217  -1.475  1.00  0.00           H  
ATOM    710  HB3 ASP A 485       1.108   0.198  -0.412  1.00  0.00           H  
ATOM    711  N   PHE A 486      -0.896   2.439  -2.359  1.00  0.00           N  
ATOM    712  CA  PHE A 486      -2.283   2.876  -2.338  1.00  0.00           C  
ATOM    713  C   PHE A 486      -3.078   1.824  -3.092  1.00  0.00           C  
ATOM    714  O   PHE A 486      -2.569   1.263  -4.058  1.00  0.00           O  
ATOM    715  CB  PHE A 486      -2.470   4.241  -3.028  1.00  0.00           C  
ATOM    716  CG  PHE A 486      -1.977   5.483  -2.294  1.00  0.00           C  
ATOM    717  CD1 PHE A 486      -0.613   5.663  -1.978  1.00  0.00           C  
ATOM    718  CD2 PHE A 486      -2.892   6.507  -1.974  1.00  0.00           C  
ATOM    719  CE1 PHE A 486      -0.181   6.816  -1.299  1.00  0.00           C  
ATOM    720  CE2 PHE A 486      -2.446   7.692  -1.360  1.00  0.00           C  
ATOM    721  CZ  PHE A 486      -1.092   7.845  -1.016  1.00  0.00           C  
ATOM    722  H   PHE A 486      -0.606   2.020  -3.245  1.00  0.00           H  
ATOM    723  HA  PHE A 486      -2.624   2.940  -1.310  1.00  0.00           H  
ATOM    724  HB2 PHE A 486      -2.010   4.212  -4.015  1.00  0.00           H  
ATOM    725  HB3 PHE A 486      -3.540   4.367  -3.197  1.00  0.00           H  
ATOM    726  HD1 PHE A 486       0.122   4.923  -2.248  1.00  0.00           H  
ATOM    727  HD2 PHE A 486      -3.947   6.390  -2.192  1.00  0.00           H  
ATOM    728  HE1 PHE A 486       0.852   6.901  -0.985  1.00  0.00           H  
ATOM    729  HE2 PHE A 486      -3.156   8.464  -1.103  1.00  0.00           H  
ATOM    730  HZ  PHE A 486      -0.762   8.737  -0.501  1.00  0.00           H  
ATOM    731  N   GLN A 487      -4.309   1.532  -2.684  1.00  0.00           N  
ATOM    732  CA  GLN A 487      -5.176   0.535  -3.323  1.00  0.00           C  
ATOM    733  C   GLN A 487      -6.616   1.011  -3.160  1.00  0.00           C  
ATOM    734  O   GLN A 487      -6.890   1.766  -2.222  1.00  0.00           O  
ATOM    735  CB  GLN A 487      -4.958  -0.821  -2.627  1.00  0.00           C  
ATOM    736  CG  GLN A 487      -4.929  -2.158  -3.381  1.00  0.00           C  
ATOM    737  CD  GLN A 487      -4.084  -2.180  -4.648  1.00  0.00           C  
ATOM    738  OE1 GLN A 487      -4.350  -2.961  -5.551  1.00  0.00           O  
ATOM    739  NE2 GLN A 487      -3.044  -1.361  -4.735  1.00  0.00           N  
ATOM    740  H   GLN A 487      -4.673   2.035  -1.883  1.00  0.00           H  
ATOM    741  HA  GLN A 487      -4.925   0.476  -4.382  1.00  0.00           H  
ATOM    742  HB2 GLN A 487      -3.975  -0.767  -2.215  1.00  0.00           H  
ATOM    743  HB3 GLN A 487      -5.674  -0.901  -1.816  1.00  0.00           H  
ATOM    744  HG2 GLN A 487      -4.508  -2.905  -2.711  1.00  0.00           H  
ATOM    745  HG3 GLN A 487      -5.937  -2.496  -3.593  1.00  0.00           H  
ATOM    746 HE21 GLN A 487      -2.910  -0.625  -4.050  1.00  0.00           H  
ATOM    747 HE22 GLN A 487      -2.572  -1.202  -5.619  1.00  0.00           H  
ATOM    748  N   PRO A 488      -7.540   0.590  -4.028  1.00  0.00           N  
ATOM    749  CA  PRO A 488      -8.929   1.001  -3.953  1.00  0.00           C  
ATOM    750  C   PRO A 488      -9.622   0.342  -2.762  1.00  0.00           C  
ATOM    751  O   PRO A 488      -9.147  -0.667  -2.249  1.00  0.00           O  
ATOM    752  CB  PRO A 488      -9.542   0.586  -5.295  1.00  0.00           C  
ATOM    753  CG  PRO A 488      -8.707  -0.621  -5.714  1.00  0.00           C  
ATOM    754  CD  PRO A 488      -7.323  -0.305  -5.147  1.00  0.00           C  
ATOM    755  HA  PRO A 488      -8.979   2.080  -3.857  1.00  0.00           H  
ATOM    756  HB2 PRO A 488     -10.601   0.334  -5.212  1.00  0.00           H  
ATOM    757  HB3 PRO A 488      -9.398   1.383  -6.025  1.00  0.00           H  
ATOM    758  HG2 PRO A 488      -9.100  -1.515  -5.231  1.00  0.00           H  
ATOM    759  HG3 PRO A 488      -8.690  -0.758  -6.795  1.00  0.00           H  
ATOM    760  HD2 PRO A 488      -6.859  -1.225  -4.828  1.00  0.00           H  
ATOM    761  HD3 PRO A 488      -6.662   0.183  -5.855  1.00  0.00           H  
ATOM    762  N   CYS A 489     -10.726   0.923  -2.305  1.00  0.00           N  
ATOM    763  CA  CYS A 489     -11.553   0.438  -1.204  1.00  0.00           C  
ATOM    764  C   CYS A 489     -13.023   0.779  -1.465  1.00  0.00           C  
ATOM    765  O   CYS A 489     -13.347   1.545  -2.380  1.00  0.00           O  
ATOM    766  CB  CYS A 489     -11.087   1.083   0.106  1.00  0.00           C  
ATOM    767  SG  CYS A 489     -11.884   0.498   1.637  1.00  0.00           S  
ATOM    768  H   CYS A 489     -11.026   1.760  -2.788  1.00  0.00           H  
ATOM    769  HA  CYS A 489     -11.449  -0.646  -1.129  1.00  0.00           H  
ATOM    770  HB2 CYS A 489     -10.032   0.879   0.178  1.00  0.00           H  
ATOM    771  HB3 CYS A 489     -11.234   2.160   0.033  1.00  0.00           H  
ATOM    772  N   MET A 490     -13.896   0.176  -0.662  1.00  0.00           N  
ATOM    773  CA  MET A 490     -15.340   0.330  -0.640  1.00  0.00           C  
ATOM    774  C   MET A 490     -15.681   0.577   0.831  1.00  0.00           C  
ATOM    775  O   MET A 490     -15.000   0.042   1.713  1.00  0.00           O  
ATOM    776  CB  MET A 490     -16.060  -0.915  -1.177  1.00  0.00           C  
ATOM    777  CG  MET A 490     -15.493  -1.411  -2.514  1.00  0.00           C  
ATOM    778  SD  MET A 490     -16.671  -2.295  -3.579  1.00  0.00           S  
ATOM    779  CE  MET A 490     -17.094  -3.692  -2.522  1.00  0.00           C  
ATOM    780  H   MET A 490     -13.546  -0.429   0.072  1.00  0.00           H  
ATOM    781  HA  MET A 490     -15.620   1.203  -1.233  1.00  0.00           H  
ATOM    782  HB2 MET A 490     -15.986  -1.718  -0.447  1.00  0.00           H  
ATOM    783  HB3 MET A 490     -17.115  -0.666  -1.304  1.00  0.00           H  
ATOM    784  HG2 MET A 490     -15.134  -0.544  -3.066  1.00  0.00           H  
ATOM    785  HG3 MET A 490     -14.634  -2.052  -2.318  1.00  0.00           H  
ATOM    786  HE1 MET A 490     -17.377  -3.331  -1.538  1.00  0.00           H  
ATOM    787  HE2 MET A 490     -17.933  -4.236  -2.950  1.00  0.00           H  
ATOM    788  HE3 MET A 490     -16.239  -4.357  -2.428  1.00  0.00           H  
ATOM    789  N   GLY A 491     -16.718   1.369   1.092  1.00  0.00           N  
ATOM    790  CA  GLY A 491     -17.152   1.717   2.440  1.00  0.00           C  
ATOM    791  C   GLY A 491     -17.522   0.525   3.328  1.00  0.00           C  
ATOM    792  O   GLY A 491     -17.574  -0.623   2.867  1.00  0.00           O  
ATOM    793  H   GLY A 491     -17.229   1.784   0.328  1.00  0.00           H  
ATOM    794  HA2 GLY A 491     -16.356   2.286   2.915  1.00  0.00           H  
ATOM    795  HA3 GLY A 491     -18.021   2.368   2.379  1.00  0.00           H  
ATOM    796  N   PRO A 492     -17.796   0.790   4.615  1.00  0.00           N  
ATOM    797  CA  PRO A 492     -18.177  -0.243   5.556  1.00  0.00           C  
ATOM    798  C   PRO A 492     -19.555  -0.771   5.158  1.00  0.00           C  
ATOM    799  O   PRO A 492     -20.443   0.012   4.792  1.00  0.00           O  
ATOM    800  CB  PRO A 492     -18.185   0.433   6.923  1.00  0.00           C  
ATOM    801  CG  PRO A 492     -18.477   1.898   6.604  1.00  0.00           C  
ATOM    802  CD  PRO A 492     -17.774   2.094   5.262  1.00  0.00           C  
ATOM    803  HA  PRO A 492     -17.444  -1.050   5.542  1.00  0.00           H  
ATOM    804  HB2 PRO A 492     -18.948   0.004   7.566  1.00  0.00           H  
ATOM    805  HB3 PRO A 492     -17.195   0.344   7.373  1.00  0.00           H  
ATOM    806  HG2 PRO A 492     -19.552   2.043   6.484  1.00  0.00           H  
ATOM    807  HG3 PRO A 492     -18.089   2.566   7.370  1.00  0.00           H  
ATOM    808  HD2 PRO A 492     -18.308   2.833   4.668  1.00  0.00           H  
ATOM    809  HD3 PRO A 492     -16.742   2.405   5.426  1.00  0.00           H  
ATOM    810  N   GLY A 493     -19.734  -2.089   5.228  1.00  0.00           N  
ATOM    811  CA  GLY A 493     -20.993  -2.727   4.860  1.00  0.00           C  
ATOM    812  C   GLY A 493     -21.220  -2.717   3.346  1.00  0.00           C  
ATOM    813  O   GLY A 493     -22.345  -2.931   2.902  1.00  0.00           O  
ATOM    814  H   GLY A 493     -18.957  -2.665   5.541  1.00  0.00           H  
ATOM    815  HA2 GLY A 493     -20.992  -3.759   5.211  1.00  0.00           H  
ATOM    816  HA3 GLY A 493     -21.819  -2.204   5.343  1.00  0.00           H  
ATOM    817  N   CYS A 494     -20.175  -2.481   2.543  1.00  0.00           N  
ATOM    818  CA  CYS A 494     -20.260  -2.448   1.085  1.00  0.00           C  
ATOM    819  C   CYS A 494     -19.454  -3.557   0.415  1.00  0.00           C  
ATOM    820  O   CYS A 494     -19.685  -3.840  -0.760  1.00  0.00           O  
ATOM    821  CB  CYS A 494     -19.715  -1.117   0.582  1.00  0.00           C  
ATOM    822  SG  CYS A 494     -20.373   0.343   1.417  1.00  0.00           S  
ATOM    823  H   CYS A 494     -19.278  -2.301   2.973  1.00  0.00           H  
ATOM    824  HA  CYS A 494     -21.298  -2.530   0.766  1.00  0.00           H  
ATOM    825  HB2 CYS A 494     -18.638  -1.123   0.723  1.00  0.00           H  
ATOM    826  HB3 CYS A 494     -19.891  -1.056  -0.487  1.00  0.00           H  
ATOM    827  N   SER A 495     -18.491  -4.134   1.129  1.00  0.00           N  
ATOM    828  CA  SER A 495     -17.615  -5.199   0.669  1.00  0.00           C  
ATOM    829  C   SER A 495     -17.896  -6.417   1.540  1.00  0.00           C  
ATOM    830  O   SER A 495     -17.255  -6.609   2.574  1.00  0.00           O  
ATOM    831  CB  SER A 495     -16.147  -4.733   0.721  1.00  0.00           C  
ATOM    832  OG  SER A 495     -15.341  -5.497  -0.160  1.00  0.00           O  
ATOM    833  H   SER A 495     -18.394  -3.822   2.080  1.00  0.00           H  
ATOM    834  HA  SER A 495     -17.866  -5.440  -0.364  1.00  0.00           H  
ATOM    835  HB2 SER A 495     -16.086  -3.689   0.417  1.00  0.00           H  
ATOM    836  HB3 SER A 495     -15.759  -4.817   1.738  1.00  0.00           H  
ATOM    837  HG  SER A 495     -14.440  -5.567   0.255  1.00  0.00           H  
ATOM    838  N   ASP A 496     -18.884  -7.220   1.148  1.00  0.00           N  
ATOM    839  CA  ASP A 496     -19.250  -8.427   1.894  1.00  0.00           C  
ATOM    840  C   ASP A 496     -18.299  -9.582   1.607  1.00  0.00           C  
ATOM    841  O   ASP A 496     -18.279 -10.583   2.322  1.00  0.00           O  
ATOM    842  CB  ASP A 496     -20.690  -8.844   1.576  1.00  0.00           C  
ATOM    843  CG  ASP A 496     -21.692  -8.027   2.382  1.00  0.00           C  
ATOM    844  OD1 ASP A 496     -21.545  -7.956   3.622  1.00  0.00           O  
ATOM    845  OD2 ASP A 496     -22.639  -7.478   1.781  1.00  0.00           O  
ATOM    846  H   ASP A 496     -19.390  -7.022   0.296  1.00  0.00           H  
ATOM    847  HA  ASP A 496     -19.165  -8.218   2.955  1.00  0.00           H  
ATOM    848  HB2 ASP A 496     -20.879  -8.736   0.506  1.00  0.00           H  
ATOM    849  HB3 ASP A 496     -20.834  -9.893   1.840  1.00  0.00           H  
ATOM    850  N   GLU A 497     -17.520  -9.463   0.545  1.00  0.00           N  
ATOM    851  CA  GLU A 497     -16.544 -10.442   0.102  1.00  0.00           C  
ATOM    852  C   GLU A 497     -15.207 -10.166   0.802  1.00  0.00           C  
ATOM    853  O   GLU A 497     -15.105  -9.424   1.780  1.00  0.00           O  
ATOM    854  CB  GLU A 497     -16.324 -10.307  -1.410  1.00  0.00           C  
ATOM    855  CG  GLU A 497     -17.563 -10.226  -2.308  1.00  0.00           C  
ATOM    856  CD  GLU A 497     -17.164 -10.048  -3.776  1.00  0.00           C  
ATOM    857  OE1 GLU A 497     -15.962  -9.842  -4.077  1.00  0.00           O  
ATOM    858  OE2 GLU A 497     -18.063 -10.044  -4.647  1.00  0.00           O  
ATOM    859  H   GLU A 497     -17.629  -8.596   0.048  1.00  0.00           H  
ATOM    860  HA  GLU A 497     -16.892 -11.454   0.332  1.00  0.00           H  
ATOM    861  HB2 GLU A 497     -15.715  -9.420  -1.578  1.00  0.00           H  
ATOM    862  HB3 GLU A 497     -15.734 -11.161  -1.734  1.00  0.00           H  
ATOM    863  HG2 GLU A 497     -18.146 -11.138  -2.199  1.00  0.00           H  
ATOM    864  HG3 GLU A 497     -18.177  -9.373  -2.015  1.00  0.00           H  
ATOM    865  N   ASP A 498     -14.146 -10.796   0.315  1.00  0.00           N  
ATOM    866  CA  ASP A 498     -12.760 -10.673   0.765  1.00  0.00           C  
ATOM    867  C   ASP A 498     -12.120  -9.383   0.208  1.00  0.00           C  
ATOM    868  O   ASP A 498     -10.900  -9.211   0.292  1.00  0.00           O  
ATOM    869  CB  ASP A 498     -11.968 -11.901   0.275  1.00  0.00           C  
ATOM    870  CG  ASP A 498     -11.767 -11.955  -1.249  1.00  0.00           C  
ATOM    871  OD1 ASP A 498     -12.541 -11.321  -2.007  1.00  0.00           O  
ATOM    872  OD2 ASP A 498     -10.919 -12.751  -1.712  1.00  0.00           O  
ATOM    873  H   ASP A 498     -14.278 -11.389  -0.494  1.00  0.00           H  
ATOM    874  HA  ASP A 498     -12.726 -10.639   1.853  1.00  0.00           H  
ATOM    875  HB2 ASP A 498     -10.987 -11.899   0.747  1.00  0.00           H  
ATOM    876  HB3 ASP A 498     -12.483 -12.805   0.609  1.00  0.00           H  
ATOM    877  N   GLY A 499     -12.918  -8.504  -0.402  1.00  0.00           N  
ATOM    878  CA  GLY A 499     -12.516  -7.251  -1.010  1.00  0.00           C  
ATOM    879  C   GLY A 499     -12.099  -6.221   0.013  1.00  0.00           C  
ATOM    880  O   GLY A 499     -10.911  -5.835   0.023  1.00  0.00           O  
ATOM    881  H   GLY A 499     -13.899  -8.735  -0.412  1.00  0.00           H  
ATOM    882  HA2 GLY A 499     -11.703  -7.453  -1.702  1.00  0.00           H  
ATOM    883  HA3 GLY A 499     -13.354  -6.859  -1.580  1.00  0.00           H  
TER     884      GLY A 499                                                      
ENDMDL                                                                          
CONECT   53  637                                                                
CONECT  222  767                                                                
CONECT  279  822                                                                
CONECT  637   53                                                                
CONECT  767  222                                                                
CONECT  822  279                                                                
MASTER      186    0    0    0    6    0    0    6  461    1    6    5          
END