HEADER    BLOOD COAGULATION INHIBITOR             28-NOV-95   1FGE              
TITLE     EPIDERMAL GROWTH FACTOR (EGF) SUBDOMAIN OF HUMAN THROMBOMODULIN (NMR, 
TITLE    2 14 STRUCTURES)                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOMODULIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL SUBDOMAIN, RESIDUES 407 - 426, OF 5TH EPIDERMAL 
COMPND   5 GROWTH FACTOR (EGF);                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: NON-NATIVE DISULFIDE BOND BETWEEN THE FOURTH CYSTEINE 
COMPND   9 (CYS 407) AND THE SIXTH CYSTEINE (CYS 421)                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    BLOOD COAGULATION INHIBITOR, THROMBOMODULIN, EGF                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    R.HRABAL,E.A.KOMIVES,F.NI                                             
REVDAT   3   23-FEB-22 1FGE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1FGE    1       VERSN                                    
REVDAT   1   20-JUN-96 1FGE    0                                                
JRNL        AUTH   R.HRABAL,E.A.KOMIVES,F.NI                                    
JRNL        TITL   STRUCTURAL RESILIENCY OF AN EGF-LIKE SUBDOMAIN BOUND TO ITS  
JRNL        TITL 2 TARGET PROTEIN, THROMBIN.                                    
JRNL        REF    PROTEIN SCI.                  V.   5   195 1996              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8745396                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FGE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173275.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: 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 ILE A 414      112.07   -170.10                                   
REMARK 500  1 PHE A 419      147.15     77.11                                   
REMARK 500  1 ILE A 420      -63.40   -138.85                                   
REMARK 500  1 CYS A 421       98.90    177.68                                   
REMARK 500  1 THR A 422      122.76     69.84                                   
REMARK 500  1 ASP A 423      -53.48   -148.12                                   
REMARK 500  1 ASP A 425       72.69   -112.30                                   
REMARK 500  2 ILE A 414      105.15   -169.71                                   
REMARK 500  2 PHE A 419      148.83     75.14                                   
REMARK 500  2 ILE A 420      -59.89   -143.86                                   
REMARK 500  2 CYS A 421       96.12    178.13                                   
REMARK 500  2 THR A 422      122.66     70.21                                   
REMARK 500  2 ASP A 423      -60.68   -145.75                                   
REMARK 500  2 ASP A 425       62.12   -104.64                                   
REMARK 500  3 GLU A 408      148.27     66.60                                   
REMARK 500  3 ILE A 414      104.83   -171.10                                   
REMARK 500  3 PHE A 419      147.25     75.03                                   
REMARK 500  3 ILE A 420      -63.82   -142.18                                   
REMARK 500  3 CYS A 421      105.94   -179.49                                   
REMARK 500  3 THR A 422      116.53     67.16                                   
REMARK 500  3 ASP A 423      -60.91   -149.76                                   
REMARK 500  3 ASP A 425       65.63   -104.65                                   
REMARK 500  4 GLU A 408      150.58     66.41                                   
REMARK 500  4 ILE A 414      105.23   -171.68                                   
REMARK 500  4 PHE A 419      147.64     73.05                                   
REMARK 500  4 ILE A 420      -63.51   -143.10                                   
REMARK 500  4 CYS A 421      101.19   -178.42                                   
REMARK 500  4 THR A 422      118.61     70.02                                   
REMARK 500  4 ASP A 423      -54.79   -148.28                                   
REMARK 500  4 ASP A 425       71.28   -106.70                                   
REMARK 500  5 ILE A 414      102.59   -172.38                                   
REMARK 500  5 PHE A 419      147.62     73.72                                   
REMARK 500  5 ILE A 420      -61.86   -143.77                                   
REMARK 500  5 CYS A 421      110.88    179.50                                   
REMARK 500  5 THR A 422      103.62     64.49                                   
REMARK 500  5 ASP A 423      -37.13   -142.25                                   
REMARK 500  6 GLU A 408      150.65     66.27                                   
REMARK 500  6 ILE A 414      103.26   -170.60                                   
REMARK 500  6 PHE A 419      147.92     71.82                                   
REMARK 500  6 ILE A 420      -62.59   -143.13                                   
REMARK 500  6 CYS A 421      112.68    178.48                                   
REMARK 500  6 THR A 422      103.93     66.24                                   
REMARK 500  6 ASP A 423      -39.20   -143.05                                   
REMARK 500  7 GLU A 408      154.96     65.32                                   
REMARK 500  7 ILE A 414      105.78   -172.35                                   
REMARK 500  7 PHE A 419      148.11     70.88                                   
REMARK 500  7 ILE A 420      -63.47   -143.78                                   
REMARK 500  7 CYS A 421      101.27   -177.84                                   
REMARK 500  7 THR A 422      118.48     70.85                                   
REMARK 500  7 ASP A 423      -54.12   -147.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FGE A  407   426  UNP    P07204   TRBM_HUMAN     425    444             
SEQADV 1FGE ALA A  409  UNP  P07204    CYS   427 CONFLICT                       
SEQRES   1 A   20  CYS GLU ALA PRO GLU GLY TYR ILE LEU ASP ASP GLY PHE          
SEQRES   2 A   20  ILE CYS THR ASP ILE ASP GLU                                  
SSBOND   1 CYS A  407    CYS A  421                          1555   1555  2.02  
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   CYS A 407      -4.115  -7.038  -4.677  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -3.759  -6.815  -3.268  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.457  -5.553  -2.710  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.830  -4.649  -3.452  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.250  -6.630  -3.149  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.405  -8.227  -3.226  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -3.645  -7.881  -5.008  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.123  -7.163  -4.765  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.058  -7.674  -2.685  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -1.906  -6.012  -3.961  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.020  -6.147  -2.210  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.630  -5.505  -1.396  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.309  -4.336  -0.723  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.372  -3.655   0.300  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.395  -4.242   0.762  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.544  -4.846   0.018  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.588  -5.397  -0.977  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.492  -6.934  -1.066  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.017  -7.597  -0.184  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -6.903  -7.421  -2.020  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.318  -6.254  -0.843  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.613  -3.613  -1.466  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.235  -5.629   0.690  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -6.982  -4.039   0.587  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.577  -5.121  -0.644  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.412  -4.971  -1.954  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.686  -2.417   0.657  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.866  -1.646   1.652  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.664  -1.497   2.981  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.708  -0.857   2.996  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.531  -0.267   1.062  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.482  -1.993   0.268  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.946  -2.179   1.840  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.211  -0.044   0.253  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.625   0.488   1.829  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.519  -0.278   0.688  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.152  -2.107   4.062  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.803  -2.067   5.413  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.631  -0.696   6.124  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.166   0.274   5.538  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -4.085  -3.193   6.180  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.732  -3.420   5.473  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.889  -2.890   4.040  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.851  -2.303   5.335  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.924  -2.899   7.209  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.671  -4.098   6.141  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.951  -2.877   5.989  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.498  -4.473   5.449  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -2.053  -2.259   3.782  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.972  -3.707   3.339  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.031  -0.630   7.392  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -4.935   0.642   8.210  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.472   1.124   8.282  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.569   0.354   8.599  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.462   0.374   9.623  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -6.989   0.164   9.579  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.325  -1.322   9.795  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.336  -2.058   8.818  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.566  -1.697  10.931  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.410  -1.434   7.812  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.538   1.407   7.743  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -4.987  -0.515  10.014  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.231   1.216  10.255  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.454   0.755  10.355  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.368   0.476   8.615  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.236   2.386   7.937  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -1.835   2.950   7.916  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.274   2.870   6.478  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.518   3.732   6.058  1.00  0.00           O  
ATOM     70  H   GLY A 412      -3.983   2.955   7.654  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -1.858   3.981   8.237  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.201   2.380   8.578  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.664   1.838   5.733  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.215   1.642   4.317  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.962   2.619   3.386  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.179   2.757   3.471  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.557   0.215   3.888  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.323  -0.501   3.435  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.472  -1.157   4.365  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.006  -0.529   2.084  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.605  -1.848   3.946  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.138  -1.213   1.658  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       1.943  -1.879   2.588  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.073  -2.552   2.167  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.277   1.184   6.114  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.148   1.795   4.247  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.990  -0.317   4.721  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.267   0.248   3.081  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.212  -1.120   5.411  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.610  -0.012   1.368  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.221  -2.357   4.667  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.385  -1.231   0.607  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.057  -3.440   2.540  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.241   3.280   2.493  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.890   4.253   1.528  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.891   4.707   0.434  1.00  0.00           C  
ATOM     97  O   ILE A 414       0.059   5.434   0.708  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.471   5.488   2.303  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -2.811   6.658   1.345  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.466   6.001   3.349  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -3.811   6.215   0.268  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.276   3.130   2.454  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.710   3.743   1.041  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.372   5.180   2.814  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.243   7.467   1.916  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -1.906   7.006   0.869  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.515   6.193   2.875  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -1.839   6.915   3.787  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.339   5.258   4.122  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.326   5.323   0.592  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.528   7.005   0.099  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.280   6.013  -0.652  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.134   4.299  -0.808  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.254   4.723  -1.953  1.00  0.00           C  
ATOM    115  C   LEU A 415      -1.056   5.624  -2.913  1.00  0.00           C  
ATOM    116  O   LEU A 415      -2.108   5.246  -3.427  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.292   3.504  -2.707  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.834   3.448  -2.635  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.443   4.657  -3.358  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       2.306   3.436  -1.171  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.913   3.727  -0.988  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.570   5.300  -1.563  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.116   2.607  -2.282  1.00  0.00           H  
ATOM    124  HB3 LEU A 415      -0.009   3.576  -3.735  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.173   2.545  -3.124  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       1.958   4.787  -4.315  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.302   5.545  -2.760  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.498   4.490  -3.510  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       1.680   2.767  -0.597  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       3.329   3.097  -1.127  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       2.245   4.431  -0.758  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.539   6.817  -3.138  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.194   7.839  -4.041  1.00  0.00           C  
ATOM    134  C   ASP A 416      -1.264   7.367  -5.516  1.00  0.00           C  
ATOM    135  O   ASP A 416      -2.116   7.835  -6.262  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.409   9.169  -3.943  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.052   8.984  -4.408  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.871   8.583  -3.593  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.325   9.244  -5.569  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.305   7.049  -2.699  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.201   8.009  -3.691  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.890   9.914  -4.560  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.416   9.502  -2.915  1.00  0.00           H  
ATOM    144  N   ASP A 417      -0.397   6.443  -5.931  1.00  0.00           N  
ATOM    145  CA  ASP A 417      -0.416   5.926  -7.347  1.00  0.00           C  
ATOM    146  C   ASP A 417      -1.721   5.123  -7.636  1.00  0.00           C  
ATOM    147  O   ASP A 417      -2.067   4.914  -8.792  1.00  0.00           O  
ATOM    148  CB  ASP A 417       0.839   5.035  -7.570  1.00  0.00           C  
ATOM    149  CG  ASP A 417       0.603   3.579  -7.104  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       0.612   3.347  -5.909  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       0.409   2.725  -7.952  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.262   6.079  -5.302  1.00  0.00           H  
ATOM    153  HA  ASP A 417      -0.371   6.767  -8.024  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.086   5.036  -8.617  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       1.668   5.453  -7.015  1.00  0.00           H  
ATOM    156  N   GLY A 418      -2.416   4.658  -6.596  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -3.669   3.842  -6.777  1.00  0.00           C  
ATOM    158  C   GLY A 418      -3.532   2.478  -6.056  1.00  0.00           C  
ATOM    159  O   GLY A 418      -4.515   1.767  -5.920  1.00  0.00           O  
ATOM    160  H   GLY A 418      -2.096   4.829  -5.682  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -4.507   4.382  -6.363  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -3.839   3.668  -7.829  1.00  0.00           H  
ATOM    163  N   PHE A 419      -2.318   2.121  -5.600  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -2.042   0.828  -4.882  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.968  -0.360  -5.852  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.652  -0.409  -6.869  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -3.087   0.538  -3.787  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.463  -0.411  -2.797  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -1.393   0.029  -2.025  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.921  -1.729  -2.681  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.776  -0.831  -1.135  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.299  -2.604  -1.784  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.222  -2.153  -1.008  1.00  0.00           C  
ATOM    174  H   PHE A 419      -1.561   2.722  -5.738  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -1.071   0.920  -4.408  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -3.363   1.458  -3.292  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.963   0.082  -4.226  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -1.044   1.045  -2.121  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.749  -2.070  -3.283  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.053  -0.473  -0.551  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.652  -3.627  -1.688  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.738  -2.823  -0.312  1.00  0.00           H  
ATOM    183  N   ILE A 420      -1.124  -1.322  -5.511  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.942  -2.549  -6.356  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.839  -3.780  -5.452  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.672  -4.662  -5.532  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.346  -2.482  -7.219  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.817  -1.034  -7.461  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.075  -3.168  -8.554  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.691  -0.591  -6.279  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.604  -1.233  -4.682  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.797  -2.662  -7.002  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.131  -3.024  -6.710  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.395  -0.990  -8.373  1.00  0.00           H  
ATOM    195 HG13 ILE A 420      -0.036  -0.378  -7.544  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.374  -4.137  -8.368  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.602  -2.564  -9.140  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       1.003  -3.296  -9.090  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.081  -1.465  -5.768  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.511   0.009  -6.641  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.097  -0.011  -5.584  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.202  -3.834  -4.616  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.448  -4.999  -3.688  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.763  -4.765  -2.907  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.847  -5.007  -3.425  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.559  -6.302  -4.509  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.551  -7.736  -3.400  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.840  -3.089  -4.614  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.369  -5.078  -2.989  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.279  -6.371  -5.186  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.478  -6.283  -5.079  1.00  0.00           H  
ATOM    212  N   THR A 422       1.653  -4.286  -1.668  1.00  0.00           N  
ATOM    213  CA  THR A 422       2.858  -3.993  -0.783  1.00  0.00           C  
ATOM    214  C   THR A 422       3.624  -2.772  -1.335  1.00  0.00           C  
ATOM    215  O   THR A 422       4.042  -2.757  -2.487  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.808  -5.212  -0.674  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.056  -6.401  -0.445  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.777  -5.002   0.495  1.00  0.00           C  
ATOM    219  H   THR A 422       0.760  -4.105  -1.311  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.496  -3.747   0.205  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.374  -5.311  -1.589  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.199  -6.990  -1.190  1.00  0.00           H  
ATOM    223 HG21 THR A 422       4.906  -3.944   0.670  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.382  -5.469   1.385  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.733  -5.442   0.253  1.00  0.00           H  
ATOM    226  N   ASP A 423       3.788  -1.745  -0.514  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.494  -0.494  -0.960  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.248   0.171   0.212  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.431   0.457   0.099  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.454   0.498  -1.523  1.00  0.00           C  
ATOM    231  CG  ASP A 423       2.876   0.002  -2.860  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.481   0.278  -3.880  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       1.827  -0.628  -2.841  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.431  -1.795   0.393  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.201  -0.744  -1.732  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       2.651   0.616  -0.811  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       3.932   1.453  -1.680  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.562   0.439   1.319  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.219   1.115   2.506  1.00  0.00           C  
ATOM    240  C   ILE A 424       5.846   0.078   3.470  1.00  0.00           C  
ATOM    241  O   ILE A 424       6.880   0.354   4.064  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.204   2.023   3.244  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       2.970   1.228   3.711  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       3.749   3.137   2.293  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.445   1.820   5.020  1.00  0.00           C  
ATOM    246  H   ILE A 424       3.611   0.212   1.361  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.018   1.738   2.132  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.692   2.469   4.102  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.197   1.281   2.958  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.242   0.199   3.874  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.330   2.696   1.397  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.000   3.744   2.780  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.596   3.752   2.027  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.180   2.855   4.869  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.575   1.267   5.341  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.215   1.749   5.776  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.254  -1.105   3.599  1.00  0.00           N  
ATOM    258  CA  ASP A 425       5.818  -2.176   4.489  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.309  -3.336   3.591  1.00  0.00           C  
ATOM    260  O   ASP A 425       5.689  -4.395   3.505  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.745  -2.657   5.494  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.423  -1.548   6.508  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       5.172  -1.403   7.461  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       3.428  -0.870   6.321  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.447  -1.295   3.087  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.661  -1.773   5.035  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       3.853  -2.930   4.958  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.118  -3.522   6.022  1.00  0.00           H  
ATOM    269  N   GLU A 426       7.415  -3.109   2.900  1.00  0.00           N  
ATOM    270  CA  GLU A 426       7.998  -4.142   1.965  1.00  0.00           C  
ATOM    271  C   GLU A 426       9.131  -4.868   2.630  1.00  0.00           C  
ATOM    272  O   GLU A 426      10.254  -4.849   2.127  1.00  0.00           O  
ATOM    273  CB  GLU A 426       8.489  -3.453   0.674  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.341  -2.650   0.026  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.229  -2.971  -1.473  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       6.724  -4.035  -1.803  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       7.641  -2.143  -2.265  1.00  0.00           O  
ATOM    278  OXT GLU A 426       8.921  -5.534   3.767  1.00  0.00           O  
ATOM    279  H   GLU A 426       7.861  -2.240   2.985  1.00  0.00           H  
ATOM    280  HA  GLU A 426       7.227  -4.856   1.709  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.304  -2.785   0.915  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       8.838  -4.204  -0.019  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       6.411  -2.895   0.513  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.536  -1.596   0.150  1.00  0.00           H  
ATOM    285  HXT GLU A 426       9.745  -5.935   4.051  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 407      -5.076  -7.429  -3.990  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.131  -6.868  -3.014  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.506  -5.402  -2.701  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.380  -4.521  -3.548  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.710  -6.926  -3.584  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.838  -8.379  -2.953  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.827  -8.402  -4.172  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.024  -7.393  -3.616  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.174  -7.448  -2.104  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.755  -6.975  -4.663  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.176  -6.036  -3.290  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.973  -5.152  -1.486  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.384  -3.763  -1.062  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.517  -3.267   0.116  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.908  -4.056   0.835  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.849  -3.790  -0.627  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.771  -3.856  -1.862  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -8.209  -5.309  -2.131  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -9.151  -5.755  -1.496  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.597  -5.948  -2.975  1.00  0.00           O  
ATOM     21  H   GLU A 408      -5.063  -5.890  -0.847  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.274  -3.083  -1.895  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -7.007  -4.657  -0.010  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.075  -2.899  -0.059  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.647  -3.249  -1.684  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.245  -3.476  -2.726  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.466  -1.955   0.305  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.652  -1.353   1.417  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.469  -1.386   2.743  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.548  -0.810   2.808  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.272   0.091   1.047  1.00  0.00           C  
ATOM     32  H   ALA A 409      -4.968  -1.364  -0.295  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.749  -1.932   1.538  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.999   0.489   0.355  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.253   0.701   1.936  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.296   0.094   0.583  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.929  -2.073   3.761  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.588  -2.210   5.102  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.584  -0.891   5.921  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.153   0.153   5.448  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.760  -3.306   5.795  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.388  -3.341   5.084  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.617  -2.771   3.676  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.603  -2.555   4.984  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.632  -3.069   6.843  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.247  -4.263   5.688  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.671  -2.730   5.621  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.032  -4.356   5.012  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.832  -2.081   3.418  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.671  -3.568   2.951  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.088  -0.958   7.152  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.163   0.247   8.068  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.764   0.869   8.253  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.807   0.180   8.595  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.721  -0.179   9.429  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.214  -0.542   9.292  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.400  -2.066   9.386  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.281  -2.726   8.362  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.660  -2.548  10.478  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.432  -1.820   7.476  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.821   0.982   7.628  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.171  -1.040   9.784  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.610   0.633  10.129  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.773  -0.061  10.081  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.580  -0.199   8.334  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.640   2.164   7.976  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.306   2.866   8.070  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.646   2.884   6.674  1.00  0.00           C  
ATOM     69  O   GLY A 412      -1.031   3.866   6.288  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.423   2.668   7.669  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.457   3.880   8.410  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.664   2.344   8.762  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.800   1.798   5.923  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.237   1.678   4.538  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.039   2.571   3.568  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.266   2.598   3.609  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.376   0.227   4.077  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.066  -0.292   3.561  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.827  -0.890   4.444  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.236  -0.208   2.202  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       2.030  -1.409   3.971  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.439  -0.718   1.725  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.340  -1.324   2.608  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.530  -1.833   2.130  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.313   1.050   6.277  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.195   1.961   4.540  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.697  -0.384   4.908  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.113   0.172   3.294  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.588  -0.940   5.494  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.453   0.263   1.523  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.719  -1.874   4.657  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.669  -0.649   0.673  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.644  -2.724   2.477  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.349   3.279   2.692  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -2.041   4.175   1.688  1.00  0.00           C  
ATOM     96  C   ILE A 414      -1.035   4.683   0.626  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.221   5.562   0.892  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.751   5.366   2.421  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.229   6.439   1.417  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.807   6.032   3.436  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.254   5.849   0.443  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.373   3.214   2.691  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.796   3.590   1.180  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.609   4.979   2.954  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.685   7.255   1.960  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.383   6.814   0.861  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -1.443   5.292   4.133  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -0.971   6.478   2.917  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -2.343   6.798   3.976  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.876   5.131   0.961  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.873   6.642   0.049  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.738   5.359  -0.369  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.102   4.127  -0.581  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.180   4.569  -1.685  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.940   5.505  -2.644  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.820   5.078  -3.394  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.353   3.364  -2.471  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.599   2.750  -1.800  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.755   3.757  -1.811  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.295   2.335  -0.350  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.763   3.420  -0.757  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.651   5.111  -1.257  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.420   2.619  -2.543  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.618   3.699  -3.463  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.896   1.877  -2.362  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.827   4.212  -2.789  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.576   4.522  -1.070  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.678   3.246  -1.585  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.351   1.814  -0.315  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.078   1.685   0.010  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.245   3.215   0.275  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.573   6.771  -2.629  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.213   7.807  -3.531  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.934   7.486  -5.024  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.711   7.868  -5.889  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.671   9.213  -3.175  1.00  0.00           C  
ATOM    137  CG  ASP A 416       0.867   9.263  -3.291  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.527   8.958  -2.309  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.354   9.608  -4.356  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.151   7.044  -2.028  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.281   7.793  -3.370  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -1.102   9.940  -3.850  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.960   9.455  -2.163  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.159   6.778  -5.310  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.527   6.392  -6.725  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.584   5.529  -7.377  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.726   5.531  -8.594  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.844   5.577  -6.718  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.940   6.300  -5.912  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.657   7.094  -6.499  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.043   6.035  -4.721  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.744   6.491  -4.579  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.668   7.286  -7.311  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.660   4.609  -6.276  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.182   5.443  -7.735  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.358   4.790  -6.579  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.456   3.912  -7.135  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.537   2.584  -6.356  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.613   2.024  -6.223  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.211   4.810  -5.606  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.400   4.430  -7.056  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.253   3.698  -8.174  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.401   2.090  -5.843  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.337   0.804  -5.054  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.452  -0.448  -5.945  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.108  -0.453  -6.980  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.426   0.758  -3.964  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.021  -0.264  -2.936  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.916  -0.016  -2.131  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.723  -1.468  -2.814  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.507  -0.953  -1.198  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.311  -2.419  -1.878  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.202  -2.161  -1.065  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.566   2.582  -5.977  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.370   0.765  -4.567  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.515   1.730  -3.498  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.371   0.478  -4.403  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.375   0.909  -2.236  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.580  -1.662  -3.441  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.347  -0.745  -0.587  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.852  -3.353  -1.780  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.882  -2.892  -0.337  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.797  -1.516  -5.507  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.804  -2.828  -6.244  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.809  -3.972  -5.213  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.723  -4.772  -5.190  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.446  -2.992  -7.159  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       1.130  -1.647  -7.473  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.025  -3.653  -8.471  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       2.075  -1.278  -6.323  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.292  -1.449  -4.668  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.698  -2.893  -6.843  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.156  -3.637  -6.659  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.699  -1.738  -8.387  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.385  -0.876  -7.589  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.482  -4.584  -8.260  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.641  -2.994  -9.009  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.900  -3.849  -9.074  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.466  -2.179  -5.869  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.891  -0.684  -6.703  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.535  -0.711  -5.575  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.222  -4.025  -4.366  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.365  -5.089  -3.297  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.701  -4.860  -2.542  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.757  -5.286  -2.996  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.362  -6.499  -3.927  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.056  -7.737  -2.634  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.917  -3.340  -4.439  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.456  -5.003  -2.599  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.412  -6.563  -4.676  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.322  -6.687  -4.388  1.00  0.00           H  
ATOM    212  N   THR A 422       1.641  -4.170  -1.402  1.00  0.00           N  
ATOM    213  CA  THR A 422       2.868  -3.847  -0.558  1.00  0.00           C  
ATOM    214  C   THR A 422       3.752  -2.807  -1.283  1.00  0.00           C  
ATOM    215  O   THR A 422       4.178  -3.015  -2.414  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.697  -5.114  -0.230  1.00  0.00           C  
ATOM    217  OG1 THR A 422       2.833  -6.178   0.161  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.655  -4.806   0.921  1.00  0.00           C  
ATOM    219  H   THR A 422       0.774  -3.847  -1.096  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.528  -3.410   0.371  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.268  -5.407  -1.098  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.152  -6.985  -0.252  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.148  -3.862   0.735  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.102  -4.749   1.846  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.394  -5.590   0.992  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.007  -1.680  -0.630  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.834  -0.583  -1.242  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.673   0.140  -0.171  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.893   0.165  -0.251  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.892   0.434  -1.914  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.258  -0.156  -3.182  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.877  -0.054  -4.226  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.155  -0.682  -3.087  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.639  -1.554   0.266  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.493  -0.997  -1.980  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.111   0.701  -1.220  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.451   1.320  -2.176  1.00  0.00           H  
ATOM    238  N   ILE A 424       5.015   0.744   0.812  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.738   1.506   1.902  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.470   0.542   2.865  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.534   0.874   3.367  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.748   2.424   2.659  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.599   1.611   3.289  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.160   3.437   1.667  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       3.112   2.303   4.564  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.036   0.708   0.822  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.486   2.130   1.431  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.283   2.957   3.435  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.782   1.538   2.587  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.947   0.622   3.535  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.041   2.965   0.697  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.197   3.777   2.021  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.827   4.281   1.574  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.914   3.344   4.358  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.208   1.824   4.908  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.874   2.224   5.326  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.927  -0.650   3.085  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.584  -1.668   3.970  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.213  -2.756   3.059  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.834  -3.925   3.090  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.529  -2.260   4.938  1.00  0.00           C  
ATOM    262  CG  ASP A 425       5.228  -1.260   6.066  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       4.379  -0.406   5.868  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       5.846  -1.371   7.112  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.087  -0.886   2.639  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.369  -1.191   4.542  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.623  -2.472   4.394  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.911  -3.176   5.365  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.169  -2.336   2.228  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.881  -3.250   1.256  1.00  0.00           C  
ATOM    271  C   GLU A 426       7.899  -3.845   0.290  1.00  0.00           C  
ATOM    272  O   GLU A 426       7.796  -5.067   0.191  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.687  -4.318   2.052  1.00  0.00           C  
ATOM    274  CG  GLU A 426      10.943  -3.675   2.679  1.00  0.00           C  
ATOM    275  CD  GLU A 426      10.628  -3.127   4.084  1.00  0.00           C  
ATOM    276  OE1 GLU A 426      10.620  -3.910   5.023  1.00  0.00           O  
ATOM    277  OE2 GLU A 426      10.412  -1.929   4.201  1.00  0.00           O  
ATOM    278  OXT GLU A 426       7.137  -3.049  -0.462  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.420  -1.390   2.240  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.579  -2.650   0.687  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.064  -4.730   2.832  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.988  -5.109   1.383  1.00  0.00           H  
ATOM    283  HG2 GLU A 426      11.721  -4.419   2.754  1.00  0.00           H  
ATOM    284  HG3 GLU A 426      11.284  -2.867   2.049  1.00  0.00           H  
ATOM    285  HXT GLU A 426       6.572  -3.591  -1.018  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 407      -5.130  -7.118  -3.827  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.328  -7.084  -2.595  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.871  -6.009  -1.637  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.189  -6.313  -0.499  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.867  -6.782  -2.947  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.854  -8.254  -2.649  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.772  -7.853  -4.436  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.104  -7.318  -3.601  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.386  -8.044  -2.112  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.797  -6.507  -3.989  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.505  -5.968  -2.335  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.990  -4.765  -2.116  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.533  -3.604  -1.307  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.602  -3.223  -0.130  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.910  -4.058   0.444  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.931  -3.939  -0.776  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.985  -3.799  -1.899  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.842  -4.934  -2.933  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.226  -6.053  -2.627  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.346  -4.663  -4.017  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.736  -4.598  -3.041  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.613  -2.747  -1.962  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.933  -4.947  -0.404  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.175  -3.264   0.024  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.972  -3.840  -1.463  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.855  -2.848  -2.392  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.584  -1.942   0.215  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.716  -1.440   1.335  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.510  -1.471   2.672  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.586  -0.892   2.754  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.248  -0.008   1.009  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.147  -1.305  -0.276  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.850  -2.080   1.416  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.888   0.417   0.251  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.291   0.599   1.899  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.230  -0.040   0.641  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.957  -2.159   3.683  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.599  -2.294   5.031  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.590  -0.972   5.845  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.156   0.069   5.369  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.758  -3.383   5.719  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.394  -3.414   4.992  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.648  -2.861   3.581  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.612  -2.643   4.927  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.618  -3.141   6.765  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.242  -4.342   5.622  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.676  -2.792   5.514  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.031  -4.427   4.926  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.864  -2.174   3.300  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.715  -3.669   2.868  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.093  -1.033   7.077  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.165   0.177   7.988  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.764   0.790   8.176  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.813   0.095   8.524  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.732  -0.242   9.350  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.224  -0.603   9.207  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.413  -2.129   9.293  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.310  -2.781   8.263  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.659  -2.617  10.384  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.440  -1.892   7.405  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.817   0.914   7.543  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.185  -1.101   9.714  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.623   0.575  10.045  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.786  -0.127   9.997  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.589  -0.255   8.251  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.631   2.083   7.898  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.294   2.778   7.995  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.624   2.787   6.605  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.987   3.759   6.228  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.410   2.591   7.587  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.440   3.792   8.331  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.658   2.254   8.693  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.793   1.707   5.846  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.219   1.587   4.466  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.008   2.479   3.487  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.235   2.501   3.509  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.349   0.137   4.001  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.030  -0.367   3.497  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.306  -0.235   2.150  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.841  -0.993   4.378  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.521  -0.726   1.684  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       2.056  -1.494   3.919  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.402  -1.362   2.568  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.610  -1.851   2.104  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.321   0.967   6.191  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.176   1.868   4.480  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.674  -0.479   4.828  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.078   0.080   3.211  1.00  0.00           H  
ATOM     89  HD1 TYR A 413      -0.369   0.259   1.471  1.00  0.00           H  
ATOM     90  HD2 TYR A 413       0.575  -1.079   5.419  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       1.776  -0.618   0.642  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       2.727  -1.981   4.606  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.730  -2.747   2.439  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.307   3.194   2.624  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.985   4.091   1.612  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.958   4.635   0.589  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.176   5.531   0.891  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.745   5.259   2.336  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.169   6.365   1.341  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.867   5.896   3.426  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.067   5.791   0.237  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.331   3.132   2.640  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.711   3.497   1.073  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.632   4.852   2.805  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.711   7.131   1.874  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.288   6.800   0.893  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.935   6.228   2.994  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.383   6.740   3.856  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.666   5.168   4.199  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.547   4.890   0.588  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.817   6.520  -0.029  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.464   5.565  -0.632  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.971   4.093  -0.625  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.030   4.573  -1.695  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.769   5.561  -2.617  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.677   5.185  -3.359  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.501   3.399  -2.528  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.748   2.761  -1.881  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.918   3.751  -1.905  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.461   2.345  -0.427  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.610   3.372  -0.832  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.802   5.085  -1.230  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.271   2.655  -2.625  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.763   3.770  -3.509  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.022   1.886  -2.452  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.978   4.214  -2.879  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.765   4.512  -1.153  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.838   3.225  -1.700  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.524   1.810  -0.383  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.255   1.708  -0.071  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.402   3.226   0.196  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.363   6.817  -2.570  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.987   7.902  -3.424  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.809   7.597  -4.935  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.640   7.990  -5.741  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.350   9.268  -3.073  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.178   9.241  -3.283  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.879   8.847  -2.363  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.619   9.613  -4.359  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.376   7.050  -1.969  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.043   7.943  -3.206  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.782  10.033  -3.703  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.564   9.499  -2.040  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.258   6.887  -5.301  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.524   6.513  -6.739  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.656   5.687  -7.326  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.936   5.773  -8.515  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.834   5.686  -6.787  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.099   5.134  -8.199  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       2.626   5.870  -9.018  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       1.778   3.976  -8.429  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.889   6.586  -4.613  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.649   7.411  -7.321  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       2.660   6.319  -6.496  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       1.759   4.864  -6.092  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.335   4.897  -6.498  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.489   4.052  -6.981  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.569   2.736  -6.182  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.653   2.215  -5.978  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.080   4.860  -5.549  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.410   4.602  -6.857  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.351   3.821  -8.027  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.422   2.213  -5.729  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.349   0.942  -4.926  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.557  -0.325  -5.779  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.309  -0.347  -6.743  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.365   0.944  -3.765  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.952  -0.134  -2.800  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.803   0.047  -2.046  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.678  -1.326  -2.705  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.372  -0.947  -1.184  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.242  -2.334  -1.842  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.088  -2.144  -1.077  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.581   2.676  -5.916  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.355   0.881  -4.502  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.354   1.906  -3.272  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.354   0.736  -4.142  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.245   0.965  -2.136  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.572  -1.465  -3.294  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.517  -0.790  -0.608  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.799  -3.260  -1.767  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.749  -2.920  -0.407  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.879  -1.388  -5.369  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.970  -2.722  -6.052  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.933  -3.815  -4.966  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.894  -4.545  -4.787  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.209  -2.956  -7.043  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.910  -1.641  -7.448  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.321  -3.645  -8.301  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.953  -1.273  -6.386  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.303  -1.306  -4.578  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.907  -2.785  -6.583  1.00  0.00           H  
ATOM    193  HB  ILE A 420       0.932  -3.606  -6.571  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.402  -1.776  -8.401  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.183  -0.849  -7.530  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.859  -4.540  -8.021  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.986  -2.975  -8.826  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.506  -3.909  -8.943  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.351  -2.174  -5.939  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.754  -0.714  -6.844  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.491  -0.670  -5.615  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.184  -3.908  -4.243  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.369  -4.928  -3.142  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.770  -4.743  -2.510  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.769  -5.097  -3.118  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.253  -6.355  -3.717  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.012  -7.531  -2.362  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.915  -3.281  -4.430  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.388  -4.781  -2.386  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.586  -6.408  -4.392  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.160  -6.599  -4.252  1.00  0.00           H  
ATOM    212  N   THR A 422       1.828  -4.181  -1.301  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.133  -3.925  -0.560  1.00  0.00           C  
ATOM    214  C   THR A 422       3.968  -2.842  -1.300  1.00  0.00           C  
ATOM    215  O   THR A 422       4.363  -3.010  -2.449  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.901  -5.268  -0.319  1.00  0.00           C  
ATOM    217  OG1 THR A 422       4.322  -5.314   1.044  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.126  -5.453  -1.242  1.00  0.00           C  
ATOM    219  H   THR A 422       0.993  -3.914  -0.868  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.871  -3.515   0.406  1.00  0.00           H  
ATOM    221  HB  THR A 422       3.215  -6.088  -0.489  1.00  0.00           H  
ATOM    222  HG1 THR A 422       5.171  -4.853   1.128  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.768  -4.590  -1.169  1.00  0.00           H  
ATOM    224 HG22 THR A 422       5.675  -6.332  -0.937  1.00  0.00           H  
ATOM    225 HG23 THR A 422       4.799  -5.572  -2.262  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.192  -1.711  -0.640  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.950  -0.566  -1.263  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.711   0.245  -0.193  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.925   0.363  -0.254  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.950   0.368  -1.980  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.325  -0.316  -3.205  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.953  -0.306  -4.249  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.215  -0.823  -3.082  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.834  -1.606   0.265  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.654  -0.945  -1.980  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.169   0.638  -1.291  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.466   1.262  -2.297  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.989   0.827   0.762  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.635   1.678   1.837  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.344   0.814   2.902  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.412   1.186   3.371  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.587   2.619   2.483  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.384   1.832   3.043  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.089   3.600   1.413  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.801   2.569   4.249  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.016   0.721   0.756  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.388   2.291   1.363  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.060   3.177   3.281  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.627   1.738   2.280  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.705   0.850   3.351  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.039   3.091   0.457  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.108   3.961   1.681  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.773   4.432   1.342  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.513   3.568   3.958  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.936   2.035   4.613  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.547   2.620   5.031  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.784  -0.335   3.251  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.428  -1.253   4.250  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.041  -2.438   3.466  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.603  -3.580   3.576  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.376  -1.728   5.278  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.945  -0.560   6.180  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       5.601  -0.333   7.183  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       3.960   0.083   5.857  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.945  -0.608   2.830  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.219  -0.722   4.764  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.518  -2.117   4.755  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.803  -2.510   5.890  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.050  -2.132   2.648  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.754  -3.150   1.787  1.00  0.00           C  
ATOM    271  C   GLU A 426       7.781  -3.754   0.817  1.00  0.00           C  
ATOM    272  O   GLU A 426       7.611  -4.972   0.794  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.454  -4.208   2.683  1.00  0.00           C  
ATOM    274  CG  GLU A 426      10.713  -3.599   3.335  1.00  0.00           C  
ATOM    275  CD  GLU A 426      10.358  -2.919   4.671  1.00  0.00           C  
ATOM    276  OE1 GLU A 426      10.233  -3.623   5.662  1.00  0.00           O  
ATOM    277  OE2 GLU A 426      10.231  -1.703   4.682  1.00  0.00           O  
ATOM    278  OXT GLU A 426       7.101  -2.970  -0.021  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.345  -1.199   2.593  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.513  -2.632   1.213  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       8.771  -4.536   3.453  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.740  -5.056   2.077  1.00  0.00           H  
ATOM    283  HG2 GLU A 426      11.432  -4.383   3.515  1.00  0.00           H  
ATOM    284  HG3 GLU A 426      11.145  -2.869   2.666  1.00  0.00           H  
ATOM    285  HXT GLU A 426       6.530  -3.516  -0.566  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 407      -5.143  -7.106  -3.862  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.333  -7.087  -2.635  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.865  -6.017  -1.664  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.165  -6.328  -0.523  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.872  -6.790  -2.993  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.867  -8.271  -2.720  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.792  -7.839  -4.479  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.117  -7.303  -3.632  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.393  -8.051  -2.159  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.809  -6.500  -4.033  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.503  -5.985  -2.374  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.993  -4.773  -2.135  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.526  -3.616  -1.312  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.581  -3.241  -0.144  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.850  -4.071   0.389  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.918  -3.955  -0.767  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.985  -3.810  -1.875  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.858  -4.943  -2.915  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.241  -6.062  -2.605  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.375  -4.671  -4.003  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.753  -4.600  -3.063  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.614  -2.756  -1.961  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.916  -4.965  -0.399  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.153  -3.285   0.039  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.967  -3.848  -1.428  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.858  -2.858  -2.369  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.595  -1.972   0.238  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.717  -1.474   1.354  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.500  -1.508   2.698  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.586  -0.947   2.784  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.253  -0.042   1.028  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.189  -1.339  -0.220  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.852  -2.115   1.426  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.902   0.387   0.279  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.288   0.563   1.921  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.239  -0.072   0.650  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.926  -2.176   3.711  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.554  -2.309   5.066  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.561  -0.980   5.869  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.141   0.063   5.382  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.688  -3.377   5.757  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.332  -3.392   5.018  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.606  -2.855   3.605  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.564  -2.677   4.974  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.544  -3.124   6.799  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.158  -4.345   5.672  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.620  -2.753   5.529  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -1.952  -4.400   4.957  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.837  -2.157   3.312  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.665  -3.670   2.899  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.060  -1.036   7.102  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.144   0.180   8.003  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.751   0.816   8.181  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.789   0.137   8.530  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.700  -0.234   9.371  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.188  -0.619   9.238  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.352  -2.147   9.339  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.245  -2.806   8.313  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.584  -2.631  10.434  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.394  -1.897   7.438  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.809   0.904   7.555  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.139  -1.081   9.742  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.602   0.591  10.059  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.753  -0.145  10.027  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.561  -0.286   8.280  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.639   2.108   7.893  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.311   2.824   7.980  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.644   2.828   6.589  1.00  0.00           C  
ATOM     69  O   GLY A 412      -1.021   3.805   6.201  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.427   2.603   7.583  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.471   3.839   8.306  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.667   2.316   8.683  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.796   1.738   5.842  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.223   1.612   4.463  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.026   2.484   3.476  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.254   2.486   3.496  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.337   0.154   4.014  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.014  -0.344   3.512  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.873  -0.936   4.401  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.307  -0.242   2.158  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       2.090  -1.435   3.942  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.524  -0.732   1.694  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.421  -1.335   2.585  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.626  -1.826   2.123  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.315   0.994   6.196  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.184   1.907   4.471  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.653  -0.455   4.848  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.066   0.081   3.226  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.619  -0.999   5.447  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.379   0.225   1.473  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.774  -1.896   4.636  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.767  -0.649   0.646  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.742  -2.720   2.462  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.336   3.203   2.609  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -2.026   4.082   1.589  1.00  0.00           C  
ATOM     96  C   ILE A 414      -1.000   4.644   0.574  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.235   5.552   0.881  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.815   5.236   2.304  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.266   6.319   1.297  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.952   5.906   3.387  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.174   5.715   0.218  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.359   3.157   2.626  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.734   3.471   1.045  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.690   4.811   2.776  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.809   7.089   1.825  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.398   6.758   0.827  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -1.053   6.303   2.941  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.511   6.710   3.843  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.690   5.180   4.141  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.714   4.874   0.626  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.874   6.463  -0.122  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.569   5.385  -0.616  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.996   4.103  -0.641  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.052   4.599  -1.702  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.803   5.557  -2.644  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.679   5.149  -3.407  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.524   3.432  -2.515  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.784   2.842  -1.848  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.915   3.877  -1.849  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.487   2.407  -0.403  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.621   3.372  -0.853  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.758   5.137  -1.231  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.223   2.663  -2.612  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.785   3.799  -3.498  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.102   1.982  -2.419  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.955   4.369  -2.811  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.734   4.612  -1.077  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.855   3.382  -1.660  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.575   1.831  -0.379  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.303   1.804  -0.034  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.378   3.282   0.222  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.437   6.824  -2.594  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.074   7.882  -3.471  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.805   7.595  -4.972  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.593   7.989  -5.823  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.520   9.277  -3.086  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.018   9.319  -3.210  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.681   8.984  -2.240  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.500   9.689  -4.268  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.281   7.082  -1.980  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.141   7.872  -3.304  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.950  10.022  -3.740  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.802   9.496  -2.067  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.289   6.902  -5.283  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.646   6.548  -6.710  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.462   5.683  -7.365  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.620   5.708  -8.579  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.975   5.754  -6.734  1.00  0.00           C  
ATOM    149  CG  ASP A 417       3.071   6.487  -5.939  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.768   7.297  -6.529  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.198   6.214  -4.752  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.884   6.602  -4.563  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.766   7.457  -7.278  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.814   4.779  -6.299  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.299   5.636  -7.758  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.216   4.921  -6.571  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.310   4.040  -7.128  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.420   2.733  -6.318  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.509   2.206  -6.162  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.057   4.926  -5.600  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.252   4.569  -7.080  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.089   3.800  -8.157  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.293   2.223  -5.805  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.253   0.959  -4.986  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.461  -0.315  -5.832  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.187  -0.331  -6.819  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.292   0.990  -3.848  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.923  -0.091  -2.867  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.788   0.070  -2.086  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.674  -1.269  -2.786  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.398  -0.928  -1.210  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.279  -2.281  -1.909  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.140  -2.110  -1.116  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.448   2.692  -5.954  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.268   0.889  -4.541  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.273   1.954  -3.359  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.278   0.800  -4.244  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.210   0.977  -2.165  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.555  -1.393  -3.395  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.481  -0.788  -0.613  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.854  -3.197  -1.845  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.834  -2.890  -0.435  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.814  -1.389  -5.398  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.912  -2.725  -6.079  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.903  -3.821  -4.994  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.873  -4.544  -4.834  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.277  -2.974  -7.054  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.994  -1.669  -7.458  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.243  -3.667  -8.314  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       2.024  -1.300  -6.382  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.256  -1.312  -4.593  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.842  -2.778  -6.623  1.00  0.00           H  
ATOM    193  HB  ILE A 420       0.988  -3.628  -6.570  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.499  -1.815  -8.402  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.275  -0.872  -7.557  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.792  -4.555  -8.036  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.898  -2.994  -8.851  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.589  -3.940  -8.946  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.438  -2.202  -5.951  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.817  -0.718  -6.826  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.546  -0.722  -5.602  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.200  -3.924  -4.253  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.359  -4.950  -3.154  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.740  -4.759  -2.479  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.758  -5.176  -3.017  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.263  -6.372  -3.740  1.00  0.00           C  
ATOM    207  SG  CYS A 421      -0.002  -7.561  -2.400  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.938  -3.304  -4.426  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.421  -4.809  -2.419  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.561  -6.425  -4.435  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.183  -6.610  -4.257  1.00  0.00           H  
ATOM    212  N   THR A 422       1.761  -4.117  -1.310  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.045  -3.843  -0.537  1.00  0.00           C  
ATOM    214  C   THR A 422       3.892  -2.785  -1.282  1.00  0.00           C  
ATOM    215  O   THR A 422       4.297  -2.987  -2.419  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.878  -5.130  -0.319  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.031  -6.200   0.095  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.925  -4.876   0.766  1.00  0.00           C  
ATOM    219  H   THR A 422       0.919  -3.800  -0.933  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.773  -3.440   0.429  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.380  -5.397  -1.238  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.056  -6.879  -0.584  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.205  -3.831   0.755  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.516  -5.129   1.733  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.797  -5.482   0.574  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.135  -1.652  -0.635  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.925  -0.538  -1.268  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.726   0.250  -0.209  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.929   0.422  -0.345  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.950   0.427  -1.971  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.316  -0.226  -3.210  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.929  -0.171  -4.260  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.216  -0.752  -3.089  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.780  -1.532   0.269  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.605  -0.948  -1.992  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.170   0.700  -1.280  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.484   1.315  -2.272  1.00  0.00           H  
ATOM    238  N   ILE A 424       5.052   0.754   0.817  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.735   1.578   1.892  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.437   0.690   2.949  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.438   1.104   3.519  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.711   2.526   2.566  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.525   1.735   3.157  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.185   3.516   1.519  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.962   2.475   4.373  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.084   0.612   0.868  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.492   2.184   1.416  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.208   3.077   3.354  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.751   1.634   2.411  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.857   0.756   3.463  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.078   3.009   0.566  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.224   3.897   1.831  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.881   4.334   1.414  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.713   3.489   4.097  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.076   1.967   4.723  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.703   2.487   5.160  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.935  -0.515   3.196  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.565  -1.442   4.196  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.283  -2.579   3.430  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.836  -3.726   3.403  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.476  -1.989   5.145  1.00  0.00           C  
ATOM    262  CG  ASP A 425       5.091  -0.919   6.179  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       4.204  -0.131   5.891  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       5.687  -0.909   7.244  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.144  -0.814   2.710  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.298  -0.894   4.774  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.606  -2.264   4.569  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.853  -2.860   5.659  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.388  -2.236   2.785  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.185  -3.235   1.977  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.628  -3.209   2.390  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.500  -2.947   1.563  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.052  -2.902   0.476  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.566  -2.897   0.071  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.402  -3.290  -1.404  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.565  -2.428  -2.252  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       7.103  -4.447  -1.659  1.00  0.00           O  
ATOM    278  OXT GLU A 426      10.965  -3.471   3.654  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.691  -1.305   2.819  1.00  0.00           H  
ATOM    280  HA  GLU A 426       8.787  -4.226   2.152  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.480  -1.928   0.284  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.579  -3.646  -0.103  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       7.032  -3.599   0.689  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.159  -1.911   0.224  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.919  -3.412   3.742  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 407      -5.190  -7.958  -3.895  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.245  -7.213  -3.052  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.818  -5.829  -2.688  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.362  -5.130  -3.537  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.923  -7.026  -3.802  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.773  -8.349  -3.348  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.795  -8.874  -4.108  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.073  -8.085  -3.399  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.063  -7.771  -2.145  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -3.100  -7.050  -4.866  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.493  -6.073  -3.533  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.685  -5.436  -1.429  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.202  -4.097  -0.962  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.251  -3.455   0.078  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.281  -4.065   0.522  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.612  -4.263  -0.353  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -6.593  -5.242   0.845  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -6.285  -4.505   2.169  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -7.088  -3.680   2.581  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -5.254  -4.791   2.756  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.236  -6.026  -0.784  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.271  -3.439  -1.809  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.967  -3.300  -0.021  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.282  -4.645  -1.111  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -7.556  -5.724   0.925  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -5.837  -5.991   0.672  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.550  -2.224   0.466  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.727  -1.493   1.483  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.550  -1.403   2.800  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.586  -0.748   2.830  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.372  -0.096   0.951  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.341  -1.782   0.090  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.817  -2.046   1.663  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.039   0.164   0.144  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.467   0.629   1.744  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.353  -0.104   0.588  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.080  -2.096   3.845  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.768  -2.148   5.172  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.671  -0.820   5.966  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.193   0.190   5.465  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -4.051  -3.301   5.897  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.675  -3.469   5.212  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.818  -2.882   3.801  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.806  -2.409   5.042  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.921  -3.059   6.944  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.620  -4.211   5.794  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.912  -2.932   5.764  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.419  -4.515   5.146  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.979  -2.242   3.576  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.899  -3.668   3.067  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.153  -0.837   7.206  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.145   0.386   8.101  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.716   0.950   8.230  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.779   0.228   8.562  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.676   0.004   9.486  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.187  -0.289   9.402  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.443  -1.800   9.544  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.386  -2.492   8.535  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.692  -2.241  10.655  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.542  -1.671   7.552  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.786   1.141   7.671  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.155  -0.879   9.834  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.503   0.818  10.170  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.699   0.238  10.195  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.567   0.045   8.447  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.546   2.232   7.920  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.183   2.879   7.960  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.556   2.846   6.548  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.855   3.768   6.161  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.317   2.762   7.625  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.283   3.904   8.285  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.544   2.344   8.645  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.826   1.788   5.788  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.295   1.638   4.393  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.052   2.575   3.431  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.279   2.636   3.452  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.511   0.201   3.924  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.218  -0.372   3.429  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.149  -0.229   2.091  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.599  -1.062   4.311  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.345  -0.777   1.638  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.794  -1.618   3.864  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.174  -1.477   2.523  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.362  -2.016   2.068  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.400   1.085   6.140  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.239   1.862   4.383  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.877  -0.398   4.746  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.234   0.191   3.127  1.00  0.00           H  
ATOM     89  HD1 TYR A 413      -0.487   0.314   1.410  1.00  0.00           H  
ATOM     90  HD2 TYR A 413       0.309  -1.153   5.344  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       1.628  -0.661   0.606  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       2.423  -2.156   4.553  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.476  -2.889   2.455  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.326   3.281   2.582  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.971   4.219   1.586  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.916   4.771   0.593  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.150   5.673   0.918  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.721   5.380   2.331  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.117   6.515   1.357  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.845   5.977   3.446  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.019   5.983   0.237  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.353   3.185   2.597  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.698   3.654   1.018  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.619   4.976   2.779  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.645   7.282   1.905  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.225   6.942   0.924  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.908   6.313   3.031  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.359   6.813   3.896  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.656   5.225   4.198  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.575   5.129   0.593  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.707   6.758  -0.068  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.410   5.692  -0.606  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.891   4.231  -0.621  1.00  0.00           N  
ATOM    114  CA  LEU A 415       0.078   4.722  -1.662  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.634   5.739  -2.573  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.537   5.392  -3.334  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.609   3.561  -2.513  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.856   2.915  -1.876  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       3.017   3.915  -1.856  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.556   2.446  -0.442  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.518   3.506  -0.849  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.907   5.213  -1.171  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.164   2.819  -2.619  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.870   3.945  -3.488  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.142   2.062  -2.475  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       3.061   4.436  -2.802  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.867   4.628  -1.060  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.944   3.385  -1.696  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.615   1.917  -0.424  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.344   1.790  -0.107  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.499   3.303   0.213  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.210   6.986  -2.497  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.806   8.096  -3.339  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.580   7.831  -4.852  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.364   8.279  -5.678  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.176   9.451  -2.935  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.361   9.415  -3.079  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       2.019   9.029  -2.126  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.849   9.778  -4.138  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.526   7.196  -1.884  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -1.868   8.136  -3.152  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.575  10.230  -3.567  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.432   9.663  -1.907  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.475   7.097  -5.200  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.788   6.764  -6.642  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.363   5.951  -7.292  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.540   5.999  -8.503  1.00  0.00           O  
ATOM    148  CB  ASP A 417       2.089   5.926  -6.713  1.00  0.00           C  
ATOM    149  CG  ASP A 417       3.226   6.604  -5.925  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.937   7.404  -6.513  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.367   6.301  -4.748  1.00  0.00           O  
ATOM    152  H   ASP A 417       1.069   6.755  -4.499  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.927   7.680  -7.194  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.905   4.948  -6.297  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.387   5.821  -7.745  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.132   5.203  -6.497  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.266   4.371  -7.047  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.391   3.048  -6.266  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.490   2.546  -6.091  1.00  0.00           O  
ATOM    160  H   GLY A 418      -0.956   5.188  -5.530  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.190   4.925  -6.960  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.079   4.150  -8.087  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.265   2.496  -5.798  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.234   1.211  -5.011  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.482  -0.039  -5.881  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.226  -0.020  -6.853  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.250   1.231  -3.850  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.875   0.121  -2.904  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.711   0.237  -2.162  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.650  -1.041  -2.820  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.314  -0.787  -1.323  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.249  -2.081  -1.979  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.079  -1.954  -1.225  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.413   2.945  -5.962  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.243   1.113  -4.588  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.204   2.183  -3.340  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.247   1.066  -4.229  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.115   1.131  -2.241  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.557  -1.131  -3.400  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.587  -0.678  -0.758  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.840  -2.982  -1.916  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.765  -2.754  -0.572  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.846  -1.133  -5.482  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.980  -2.453  -6.189  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.953  -3.574  -5.130  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.915  -4.312  -4.986  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.176  -2.696  -7.204  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.894  -1.391  -7.607  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.389  -3.358  -8.462  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.957  -1.052  -6.556  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.273  -1.084  -4.686  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.926  -2.482  -6.705  1.00  0.00           H  
ATOM    193  HB  ILE A 420       0.895  -3.365  -6.753  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.370  -1.525  -8.568  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.180  -0.586  -7.672  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.915  -4.263  -8.187  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -1.072  -2.680  -8.952  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.420  -3.603  -9.135  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.328  -1.964  -6.107  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.774  -0.525  -7.026  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.522  -0.427  -5.786  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.159  -3.688  -4.397  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.329  -4.747  -3.329  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.728  -4.612  -2.681  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.731  -4.899  -3.323  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.209  -6.148  -3.960  1.00  0.00           C  
ATOM    207  SG  CYS A 421      -0.141  -7.370  -2.670  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.892  -3.059  -4.559  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.433  -4.623  -2.574  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.591  -6.153  -4.684  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.137  -6.398  -4.453  1.00  0.00           H  
ATOM    212  N   THR A 422       1.788  -4.190  -1.412  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.107  -4.026  -0.662  1.00  0.00           C  
ATOM    214  C   THR A 422       3.959  -2.917  -1.329  1.00  0.00           C  
ATOM    215  O   THR A 422       4.540  -3.119  -2.391  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.878  -5.371  -0.626  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.064  -6.372  -0.021  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.163  -5.220   0.186  1.00  0.00           C  
ATOM    219  H   THR A 422       0.955  -3.982  -0.943  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.886  -3.724   0.352  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.130  -5.669  -1.632  1.00  0.00           H  
ATOM    222  HG1 THR A 422       2.850  -7.027  -0.690  1.00  0.00           H  
ATOM    223 HG21 THR A 422       4.948  -4.710   1.114  1.00  0.00           H  
ATOM    224 HG22 THR A 422       5.575  -6.196   0.398  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.878  -4.643  -0.382  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.004  -1.741  -0.715  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.774  -0.584  -1.303  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.499   0.278  -0.231  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.587   0.777  -0.492  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.785   0.306  -2.075  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.267  -0.414  -3.331  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.943  -0.354  -4.343  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.193  -1.003  -3.262  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.512  -1.618   0.119  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.510  -0.970  -1.995  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       2.952   0.544  -1.434  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.281   1.220  -2.368  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.901   0.492   0.943  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.545   1.365   2.011  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.135   0.555   3.195  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.027   1.052   3.873  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.514   2.387   2.559  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.225   1.679   3.023  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.171   3.403   1.465  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.535   2.506   4.111  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.020   0.104   1.109  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.352   1.916   1.554  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.957   2.912   3.397  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.556   1.563   2.184  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.471   0.706   3.422  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.020   2.886   0.529  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.268   3.930   1.734  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.982   4.107   1.361  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.267   2.832   4.836  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.062   3.368   3.664  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.788   1.900   4.603  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.650  -0.652   3.460  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.173  -1.469   4.618  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.189  -2.535   4.132  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.965  -3.741   4.238  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.974  -2.107   5.354  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.365  -1.095   6.341  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       3.640  -0.214   5.899  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       4.630  -1.221   7.525  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.933  -1.015   2.906  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.684  -0.808   5.301  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.230  -2.404   4.634  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.310  -2.978   5.899  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.315  -2.073   3.606  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.402  -2.989   3.106  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.731  -2.581   3.672  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.652  -2.269   2.918  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.439  -2.938   1.572  1.00  0.00           C  
ATOM    274  CG  GLU A 426       8.224  -3.692   1.007  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.198  -2.705   0.437  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.354  -2.310  -0.707  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       6.260  -2.381   1.146  1.00  0.00           O  
ATOM    278  OXT GLU A 426      10.914  -2.556   4.993  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.448  -1.109   3.539  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.182  -4.000   3.420  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.413  -1.908   1.246  1.00  0.00           H  
ATOM    282  HB3 GLU A 426      10.345  -3.404   1.219  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       8.553  -4.353   0.228  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.762  -4.270   1.795  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.813  -2.275   5.179  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A 407      -5.127  -7.145  -3.742  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.320  -7.064  -2.516  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.861  -5.954  -1.597  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.200  -6.220  -0.456  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.860  -6.770  -2.885  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.828  -8.201  -2.479  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.769  -7.901  -4.326  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.100  -7.340  -3.505  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.371  -8.005  -1.997  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.792  -6.568  -3.945  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.512  -5.908  -2.334  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.951  -4.724  -2.114  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.484  -3.531  -1.345  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.566  -3.138  -0.162  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.868  -3.967   0.418  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.899  -3.824  -0.832  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.929  -3.693  -1.977  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.790  -4.856  -2.980  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.201  -5.960  -2.654  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.269  -4.622  -4.060  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.679  -4.586  -3.038  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.535  -2.691  -2.023  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.929  -4.823  -0.434  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.143  -3.125  -0.054  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.926  -3.703  -1.560  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.772  -2.757  -2.491  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.564  -1.858   0.182  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.708  -1.347   1.308  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.513  -1.383   2.639  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.577  -0.781   2.723  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.246   0.084   0.982  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.130  -1.228  -0.312  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.840  -1.983   1.397  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.921   0.528   0.266  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.239   0.677   1.883  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.249   0.051   0.564  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.983  -2.100   3.642  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.637  -2.244   4.984  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.601  -0.939   5.824  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.153   0.105   5.366  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.827  -3.368   5.655  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.462  -3.421   4.935  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.690  -2.830   3.535  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.659  -2.566   4.868  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.688  -3.151   6.706  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.337  -4.312   5.537  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.729  -2.831   5.475  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.126  -4.442   4.848  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.890  -2.156   3.276  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.771  -3.618   2.802  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.098  -1.016   7.057  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.146   0.175   7.994  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.735   0.768   8.181  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.790   0.055   8.508  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.705  -0.266   9.352  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.203  -0.603   9.216  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.411  -2.128   9.276  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.324  -2.762   8.233  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.655  -2.634  10.359  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.458  -1.876   7.369  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.793   0.930   7.571  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.166  -1.139   9.691  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.579   0.534  10.065  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.750  -0.134  10.021  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.572  -0.233   8.270  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.587   2.064   7.923  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.239   2.739   8.020  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.581   2.758   6.623  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.941   3.729   6.250  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.362   2.587   7.628  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.369   3.751   8.370  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.606   2.197   8.705  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.765   1.687   5.859  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.206   1.571   4.472  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.994   2.481   3.508  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.221   2.520   3.550  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.362   0.126   3.998  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.054  -0.394   3.483  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.275  -0.258   2.136  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.811  -1.037   4.356  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.482  -0.764   1.662  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       2.017  -1.550   3.889  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.358  -1.415   2.538  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.558  -1.912   2.064  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.295   0.947   6.202  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.159   1.838   4.476  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.691  -0.489   4.822  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.096   0.086   3.212  1.00  0.00           H  
ATOM     89  HD1 TYR A 413      -0.397   0.247   1.463  1.00  0.00           H  
ATOM     90  HD2 TYR A 413       0.550  -1.125   5.398  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       1.734  -0.654   0.620  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       2.684  -2.051   4.570  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.716  -2.774   2.461  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.298   3.189   2.636  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.988   4.097   1.639  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.991   4.631   0.585  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.227   5.557   0.843  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.722   5.276   2.378  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.104   6.421   1.404  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.832   5.864   3.486  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.032   5.918   0.291  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.322   3.113   2.631  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.733   3.510   1.119  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.623   4.887   2.833  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.609   7.200   1.956  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.208   6.832   0.961  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.854   6.087   3.085  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.280   6.771   3.864  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.738   5.149   4.290  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -3.658   4.983  -0.100  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -5.026   5.771   0.688  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -4.065   6.651  -0.504  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.032   4.065  -0.616  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.149   4.556  -1.724  1.00  0.00           C  
ATOM    115  C   LEU A 415      -1.003   5.443  -2.642  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.820   4.959  -3.430  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.433   3.400  -2.537  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.718   2.836  -1.897  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.822   3.900  -1.898  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.453   2.375  -0.454  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.668   3.333  -0.791  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.654   5.148  -1.308  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.304   2.622  -2.618  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.665   3.777  -3.523  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.050   1.992  -2.483  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.831   4.411  -2.851  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.638   4.614  -1.109  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.778   3.425  -1.737  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.528   1.819  -0.415  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.264   1.743  -0.124  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.383   3.236   0.194  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.812   6.737  -2.528  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.582   7.738  -3.350  1.00  0.00           C  
ATOM    134  C   ASP A 416      -1.241   7.605  -4.858  1.00  0.00           C  
ATOM    135  O   ASP A 416      -2.024   8.024  -5.701  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -1.258   9.156  -2.846  1.00  0.00           C  
ATOM    137  CG  ASP A 416      -1.655   9.296  -1.364  1.00  0.00           C  
ATOM    138  OD1 ASP A 416      -2.795   9.649  -1.104  1.00  0.00           O  
ATOM    139  OD2 ASP A 416      -0.812   9.047  -0.515  1.00  0.00           O  
ATOM    140  H   ASP A 416      -0.148   7.059  -1.890  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.639   7.554  -3.219  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.200   9.344  -2.955  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -1.808   9.870  -3.428  1.00  0.00           H  
ATOM    144  N   ASP A 417      -0.100   7.002  -5.191  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.311   6.793  -6.631  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.689   5.850  -7.352  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.851   5.938  -8.563  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.725   6.163  -6.691  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.710   6.920  -5.780  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.305   7.878  -6.245  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       2.847   6.523  -4.630  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.489   6.665  -4.485  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.324   7.746  -7.137  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.668   5.133  -6.372  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.085   6.198  -7.709  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.351   4.952  -6.616  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.337   3.993  -7.238  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.433   2.700  -6.405  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.517   2.170  -6.224  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.194   4.913  -5.645  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.310   4.461  -7.283  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.015   3.746  -8.239  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.297   2.206  -5.901  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.236   0.954  -5.062  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.477  -0.335  -5.877  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.234  -0.370  -6.837  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.241   1.007  -3.893  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.858  -0.074  -2.913  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.696   0.073  -2.171  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.625  -1.238  -2.793  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.292  -0.922  -1.298  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.218  -2.249  -1.918  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.049  -2.090  -1.165  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.458   2.678  -6.071  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.240   0.888  -4.645  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.194   1.973  -3.412  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.241   0.828  -4.259  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.104   0.966  -2.281  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.529  -1.354  -3.372  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.606  -0.786  -0.733  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.806  -3.154  -1.824  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.731  -2.868  -0.487  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.823  -1.400  -5.436  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.950  -2.753  -6.075  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.909  -3.811  -4.953  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.871  -4.532  -4.744  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.206  -3.040  -7.081  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.917  -1.753  -7.545  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.360  -3.760  -8.307  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.987  -1.366  -6.517  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.243  -1.307  -4.649  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.898  -2.818  -6.584  1.00  0.00           H  
ATOM    193  HB  ILE A 420       0.927  -3.685  -6.602  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.387  -1.927  -8.502  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.202  -0.952  -7.639  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.882  -4.652  -7.991  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -1.046  -3.106  -8.825  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.448  -4.032  -8.970  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.380  -2.258  -6.048  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.787  -0.836  -7.010  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.549  -0.731  -5.758  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.213  -3.881  -4.233  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.405  -4.863  -3.100  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.827  -4.697  -2.513  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.805  -4.999  -3.185  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.247  -6.307  -3.615  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.020  -7.428  -2.211  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.943  -3.261  -4.446  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.327  -4.672  -2.329  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.610  -6.369  -4.266  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.134  -6.589  -4.163  1.00  0.00           H  
ATOM    212  N   THR A 422       1.935  -4.220  -1.268  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.281  -4.011  -0.582  1.00  0.00           C  
ATOM    214  C   THR A 422       4.068  -2.893  -1.309  1.00  0.00           C  
ATOM    215  O   THR A 422       4.600  -3.097  -2.395  1.00  0.00           O  
ATOM    216  CB  THR A 422       4.089  -5.334  -0.555  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.331  -6.345   0.102  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.403  -5.133   0.199  1.00  0.00           C  
ATOM    219  H   THR A 422       1.119  -3.994  -0.776  1.00  0.00           H  
ATOM    220  HA  THR A 422       3.098  -3.694   0.435  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.307  -5.644  -1.565  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.093  -7.010  -0.549  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.213  -4.616   1.129  1.00  0.00           H  
ATOM    224 HG22 THR A 422       5.853  -6.092   0.405  1.00  0.00           H  
ATOM    225 HG23 THR A 422       6.075  -4.543  -0.408  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.114  -1.707  -0.715  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.822  -0.538  -1.354  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.557   0.363  -0.322  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.635   0.865  -0.617  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.774   0.310  -2.096  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.254  -0.427  -3.340  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.887  -0.312  -4.375  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.222  -1.081  -3.240  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.661  -1.585   0.142  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.541  -0.911  -2.068  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       2.949   0.508  -1.432  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.221   1.246  -2.397  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.973   0.607   0.851  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.619   1.522   1.883  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.267   0.755   3.066  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.158   1.296   3.711  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.571   2.521   2.439  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.323   1.781   2.964  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.155   3.494   1.330  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.635   2.617   4.046  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.098   0.217   1.040  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.394   2.088   1.392  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.021   3.084   3.247  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.635   1.614   2.149  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.617   0.832   3.384  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.937   2.940   0.429  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.275   4.038   1.639  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.959   4.188   1.140  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.369   2.953   4.763  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.155   3.472   3.592  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.893   2.013   4.548  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.831  -0.462   3.367  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.411  -1.237   4.526  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.456  -2.275   4.036  1.00  0.00           C  
ATOM    260  O   ASP A 425       7.283  -3.485   4.176  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.255  -1.904   5.304  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.634  -0.896   6.288  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       3.868  -0.049   5.849  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       4.933  -0.992   7.467  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.113  -0.861   2.838  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.914  -0.543   5.184  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.505  -2.240   4.608  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.635  -2.752   5.853  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.548  -1.782   3.467  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.654  -2.668   2.957  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.983  -2.192   3.468  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.866  -1.867   2.676  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.640  -2.661   1.422  1.00  0.00           C  
ATOM    274  CG  GLU A 426       8.442  -3.482   0.919  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.358  -2.556   0.352  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.457  -2.200  -0.810  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       6.435  -2.239   1.083  1.00  0.00           O  
ATOM    278  OXT GLU A 426      11.206  -2.122   4.781  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.640  -0.816   3.373  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.487  -3.678   3.306  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.559  -1.642   1.068  1.00  0.00           H  
ATOM    282  HB3 GLU A 426      10.555  -3.099   1.051  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       8.774  -4.153   0.151  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       8.028  -4.053   1.738  1.00  0.00           H  
ATOM    285  HXT GLU A 426      12.099  -1.801   4.930  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A 407      -5.195  -7.131  -3.766  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.377  -7.048  -2.547  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.894  -5.914  -1.643  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.242  -6.157  -0.498  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.913  -6.786  -2.931  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.925  -8.265  -2.599  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.855  -7.902  -4.341  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.169  -7.305  -3.519  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.443  -7.979  -2.013  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.852  -6.542  -3.983  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.528  -5.959  -2.349  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.956  -4.689  -2.172  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.455  -3.479  -1.413  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.542  -3.101  -0.220  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.808  -3.923   0.321  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.886  -3.726  -0.929  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.843  -2.775  -1.664  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.855  -1.395  -0.980  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -7.009  -0.577  -1.319  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -8.708  -1.179  -0.134  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.681  -4.567  -3.097  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.468  -2.641  -2.096  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -7.158  -4.745  -1.139  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -6.946  -3.548   0.132  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -7.520  -2.663  -2.690  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -8.835  -3.192  -1.651  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.581  -1.833   0.166  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.732  -1.323   1.295  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.525  -1.398   2.633  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.602  -0.825   2.738  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.310   0.124   0.985  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.174  -1.206  -0.307  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.848  -1.935   1.368  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.998   0.556   0.273  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.322   0.708   1.893  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.313   0.125   0.567  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.969  -2.119   3.621  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.606  -2.299   4.967  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.563  -1.015   5.838  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.195   0.059   5.378  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.780  -3.435   5.599  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.420  -3.452   4.868  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.658  -2.814   3.492  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.627  -2.624   4.857  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.634  -3.247   6.655  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.281  -4.379   5.457  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.689  -2.877   5.425  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.078  -4.467   4.744  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.872  -2.111   3.263  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.717  -3.576   2.730  1.00  0.00           H  
ATOM     51  N   GLU A 411      -4.965  -1.143   7.101  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -4.990   0.022   8.067  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.577   0.622   8.218  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.605  -0.096   8.436  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.498  -0.462   9.431  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -6.998  -0.811   9.335  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.189  -2.339   9.354  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.135  -2.940   8.288  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.389  -2.881  10.429  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.265  -2.024   7.416  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.658   0.781   7.687  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -4.942  -1.341   9.724  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.357   0.317  10.163  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.522  -0.373  10.171  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.401  -0.416   8.413  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.462   1.937   8.055  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.120   2.629   8.130  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.388   2.560   6.759  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.332   3.152   6.604  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.261   2.468   7.849  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.268   3.663   8.402  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.510   2.147   8.879  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.947   1.844   5.780  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.327   1.708   4.421  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.095   2.583   3.409  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.323   2.624   3.425  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.443   0.247   3.988  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.118  -0.265   3.506  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.763  -0.837   4.415  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.212  -0.194   2.153  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.982  -1.346   3.977  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.432  -0.694   1.709  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.322  -1.276   2.619  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.532  -1.777   2.177  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.793   1.384   5.938  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.286   1.995   4.458  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.771  -0.350   4.825  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.164   0.167   3.194  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.499  -0.877   5.461  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.468   0.258   1.453  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.663  -1.791   4.684  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.679  -0.634   0.661  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.646  -2.663   2.538  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.382   3.261   2.520  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -2.054   4.132   1.478  1.00  0.00           C  
ATOM     96  C   ILE A 414      -1.026   4.657   0.453  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.254   5.568   0.737  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.830   5.318   2.160  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.186   6.436   1.144  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.992   5.944   3.287  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.082   5.897   0.021  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.405   3.186   2.532  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.770   3.520   0.945  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.745   4.929   2.587  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.707   7.228   1.660  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.277   6.835   0.714  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -1.007   6.184   2.915  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.473   6.845   3.635  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.907   5.244   4.105  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -3.678   4.968  -0.353  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -5.077   5.730   0.402  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -4.120   6.621  -0.783  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.043   4.098  -0.752  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.122   4.576  -1.834  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.944   5.428  -2.811  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.695   4.914  -3.644  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.517   3.412  -2.589  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.771   2.876  -1.868  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.859   3.956  -1.823  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.433   2.431  -0.434  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.685   3.376  -0.947  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.653   5.192  -1.396  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.204   2.623  -2.694  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.799   3.771  -3.566  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.148   2.029  -2.421  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.913   4.454  -2.780  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.623   4.677  -1.054  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.812   3.496  -1.605  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.519   1.856  -0.441  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.237   1.824  -0.047  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.306   3.301   0.194  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.793   6.727  -2.701  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.534   7.699  -3.581  1.00  0.00           C  
ATOM    134  C   ASP A 416      -1.082   7.569  -5.059  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.809   7.969  -5.959  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -1.289   9.129  -3.063  1.00  0.00           C  
ATOM    137  CG  ASP A 416      -1.797   9.262  -1.614  1.00  0.00           C  
ATOM    138  OD1 ASP A 416      -2.961   9.583  -1.439  1.00  0.00           O  
ATOM    139  OD2 ASP A 416      -1.009   9.039  -0.706  1.00  0.00           O  
ATOM    140  H   ASP A 416      -0.177   7.072  -2.028  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.591   7.483  -3.523  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.232   9.348  -3.098  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -1.818   9.824  -3.688  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.094   6.986  -5.305  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.611   6.781  -6.710  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.314   5.813  -7.494  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.395   5.897  -8.713  1.00  0.00           O  
ATOM    148  CB  ASP A 417       2.039   6.181  -6.664  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.940   6.967  -5.692  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.546   7.934  -6.121  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.004   6.581  -4.531  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.635   6.663  -4.557  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.641   7.732  -7.219  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.982   5.152  -6.341  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.470   6.217  -7.653  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.003   4.902  -6.801  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -1.924   3.921  -7.488  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.099   2.650  -6.635  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.202   2.141  -6.521  1.00  0.00           O  
ATOM    160  H   GLY A 418      -0.913   4.867  -5.821  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -2.887   4.385  -7.640  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -1.505   3.647  -8.446  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.011   2.152  -6.037  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.034   0.919  -5.169  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.258  -0.382  -5.971  1.00  0.00           C  
ATOM    166  O   PHE A 419      -1.947  -0.415  -6.984  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.108   1.028  -4.068  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.823  -0.043  -3.048  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.716   0.093  -2.224  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.620  -1.188  -2.974  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.400  -0.899  -1.312  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.301  -2.194  -2.062  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.190  -2.049  -1.225  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.154   2.607  -6.155  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.067   0.837  -4.689  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.061   2.003  -3.604  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.089   0.873  -4.494  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.100   0.973  -2.300  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.481  -1.293  -3.617  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.457  -0.777  -0.680  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.910  -3.086  -2.005  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.943  -2.825  -0.516  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.666  -1.460  -5.472  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.791  -2.819  -6.105  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.843  -3.875  -4.982  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.837  -4.567  -4.822  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.416  -3.142  -7.036  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       1.181  -1.877  -7.476  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.094  -3.875  -8.279  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       2.198  -1.494  -6.393  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.135  -1.371  -4.651  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.707  -2.863  -6.672  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.095  -3.793  -6.506  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.702  -2.075  -8.402  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.489  -1.063  -7.623  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.681  -4.731  -7.976  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.706  -3.207  -8.866  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.747  -4.207  -8.870  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.629  -2.390  -5.968  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.980  -0.891  -6.828  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.705  -0.932  -5.610  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.239  -3.983  -4.212  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.345  -4.973  -3.076  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.710  -4.781  -2.372  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.736  -5.227  -2.873  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.242  -6.413  -3.618  1.00  0.00           C  
ATOM    207  SG  CYS A 421      -0.067  -7.555  -2.247  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.998  -3.391  -4.390  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.452  -4.795  -2.367  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.568  -6.477  -4.328  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.168  -6.680  -4.108  1.00  0.00           H  
ATOM    212  N   THR A 422       1.713  -4.100  -1.226  1.00  0.00           N  
ATOM    213  CA  THR A 422       2.981  -3.814  -0.435  1.00  0.00           C  
ATOM    214  C   THR A 422       3.842  -2.777  -1.189  1.00  0.00           C  
ATOM    215  O   THR A 422       4.267  -3.006  -2.314  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.806  -5.099  -0.171  1.00  0.00           C  
ATOM    217  OG1 THR A 422       2.949  -6.152   0.263  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.841  -4.819   0.919  1.00  0.00           C  
ATOM    219  H   THR A 422       0.865  -3.757  -0.881  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.693  -3.388   0.516  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.316  -5.393  -1.077  1.00  0.00           H  
ATOM    222  HG1 THR A 422       2.984  -6.853  -0.395  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.127  -3.777   0.882  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.420  -5.044   1.887  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.712  -5.435   0.752  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.074  -1.629  -0.566  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.876  -0.529  -1.209  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.664   0.275  -0.154  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.869   0.448  -0.278  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.911   0.423  -1.942  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.330  -0.235  -3.205  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.962  -0.140  -4.240  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.248  -0.802  -3.116  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.703  -1.489   0.326  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.564  -0.954  -1.917  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.103   0.682  -1.277  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.442   1.321  -2.222  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.978   0.788   0.861  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.648   1.625   1.934  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.340   0.746   3.006  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.332   1.169   3.585  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.616   2.576   2.587  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.427   1.789   3.180  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.094   3.551   1.524  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.852   2.541   4.382  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.011   0.642   0.904  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.409   2.227   1.460  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.104   3.139   3.373  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.660   1.676   2.429  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.761   0.815   3.499  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.999   3.033   0.577  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.129   3.932   1.824  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.788   4.370   1.415  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.607   3.552   4.093  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.963   2.038   4.729  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.586   2.561   5.176  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.840  -0.458   3.258  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.461  -1.374   4.273  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.189  -2.517   3.526  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.745  -3.666   3.505  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.362  -1.915   5.215  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.972  -0.840   6.241  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       4.095  -0.047   5.940  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       5.556  -0.831   7.313  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.056  -0.764   2.764  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.187  -0.819   4.854  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.497  -2.190   4.633  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.733  -2.786   5.735  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.299  -2.179   2.887  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.106  -3.184   2.097  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.546  -3.148   2.520  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.423  -2.894   1.696  1.00  0.00           O  
ATOM    273  CB  GLU A 426       8.982  -2.872   0.591  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.499  -2.873   0.177  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.343  -3.307  -1.287  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.511  -2.467  -2.158  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       7.044  -4.469  -1.512  1.00  0.00           O  
ATOM    278  OXT GLU A 426      10.874  -3.391   3.790  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.600  -1.247   2.914  1.00  0.00           H  
ATOM    280  HA  GLU A 426       8.712  -4.174   2.283  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.411  -1.900   0.390  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.513  -3.623   0.025  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       6.959  -3.557   0.810  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.094  -1.882   0.301  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.827  -3.328   3.885  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A 407      -4.488  -7.888  -3.941  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -3.562  -7.043  -3.174  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.289  -5.765  -2.698  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.651  -4.908  -3.500  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.367  -6.666  -4.055  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.109  -7.966  -3.982  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.001  -8.737  -4.229  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.287  -8.144  -3.361  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -3.212  -7.593  -2.312  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.694  -6.539  -5.077  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -1.944  -5.741  -3.698  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.512  -5.650  -1.395  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.231  -4.455  -0.811  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.366  -3.752   0.261  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.422  -4.326   0.797  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.536  -4.927  -0.168  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.535  -5.380  -1.254  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.612  -6.917  -1.302  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.378  -7.480  -0.536  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -6.907  -7.505  -2.109  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.217  -6.367  -0.794  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.457  -3.751  -1.599  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.317  -5.750   0.488  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -6.970  -4.118   0.401  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.512  -4.981  -1.026  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.216  -5.008  -2.217  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.699  -2.503   0.568  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.937  -1.710   1.593  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.760  -1.599   2.907  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.833  -1.006   2.904  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.640  -0.310   1.029  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.463  -2.085   0.114  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -3.001  -2.208   1.796  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.155  -0.182   0.089  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.972   0.442   1.729  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.576  -0.211   0.872  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.233  -2.174   3.997  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.898  -2.148   5.336  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.741  -0.773   6.042  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.269   0.195   5.456  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -4.174  -3.260   6.113  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.805  -3.461   5.426  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.939  -2.906   3.999  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.944  -2.393   5.248  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -4.034  -2.965   7.144  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.742  -4.176   6.063  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -2.039  -2.920   5.965  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.560  -4.511   5.387  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -2.121  -2.237   3.779  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.969  -3.713   3.282  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.153  -0.701   7.302  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.066   0.575   8.109  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.603   1.058   8.196  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.702   0.285   8.511  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.608   0.321   9.517  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.133   0.104   9.459  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.467  -1.381   9.687  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.483  -2.124   8.715  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.702  -1.750  10.828  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.533  -1.503   7.724  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.663   1.338   7.629  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.134  -0.561   9.924  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.387   1.171  10.142  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.611   0.702  10.222  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.503   0.404   8.488  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.367   2.326   7.876  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -1.967   2.895   7.884  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.372   2.848   6.458  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.567   3.694   6.098  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.113   2.901   7.601  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.000   3.919   8.225  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.344   2.316   8.548  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.778   1.868   5.654  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.282   1.723   4.245  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.970   2.760   3.334  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.183   2.947   3.402  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.627   0.322   3.738  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.387  -0.382   3.267  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.387  -1.098   4.175  1.00  0.00           C  
ATOM     80  CD2 TYR A 413      -0.029  -0.339   1.921  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.523  -1.778   3.737  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.103  -1.012   1.479  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       1.884  -1.739   2.384  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.015  -2.401   1.947  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.429   1.221   5.984  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.211   1.860   4.224  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -2.079  -0.249   4.535  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.324   0.403   2.921  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.109  -1.116   5.216  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.620   0.227   1.221  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.123  -2.333   4.441  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.364  -0.978   0.434  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.007  -3.292   2.310  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.205   3.422   2.481  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.791   4.457   1.543  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.786   4.829   0.423  1.00  0.00           C  
ATOM     97  O   ILE A 414       0.240   5.452   0.675  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.236   5.728   2.349  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -2.494   6.937   1.417  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.161   6.130   3.375  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -3.574   6.611   0.375  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.244   3.236   2.459  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.668   4.027   1.078  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.148   5.494   2.882  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -2.821   7.777   2.013  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -1.577   7.200   0.910  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.207   6.228   2.880  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -1.431   7.074   3.825  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.094   5.373   4.142  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.000   5.641   0.582  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.349   7.362   0.416  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.129   6.609  -0.610  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.106   4.465  -0.817  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.224   4.812  -1.986  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.928   5.851  -2.880  1.00  0.00           C  
ATOM    116  O   LEU A 415      -2.030   5.628  -3.381  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.106   3.562  -2.814  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.617   3.249  -2.781  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.420   4.420  -3.365  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       2.074   2.979  -1.339  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.943   3.974  -0.976  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.691   5.248  -1.617  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.440   2.723  -2.430  1.00  0.00           H  
ATOM    124  HB3 LEU A 415      -0.192   3.738  -3.833  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.802   2.367  -3.381  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       1.956   4.758  -4.281  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.446   5.233  -2.654  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.429   4.094  -3.573  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       1.508   2.154  -0.932  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       3.123   2.727  -1.339  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.918   3.857  -0.733  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.270   6.977  -3.079  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.817   8.102  -3.932  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.948   7.687  -5.422  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.754   8.260  -6.144  1.00  0.00           O  
ATOM    136  CB  ASP A 416       0.108   9.334  -3.804  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.547   8.998  -4.254  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       2.314   8.529  -3.425  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.852   9.212  -5.416  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.610   7.085  -2.663  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -1.797   8.367  -3.564  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.278  10.135  -4.418  1.00  0.00           H  
ATOM    143  HB3 ASP A 416       0.124   9.654  -2.772  1.00  0.00           H  
ATOM    144  N   ASP A 417      -0.177   6.697  -5.874  1.00  0.00           N  
ATOM    145  CA  ASP A 417      -0.249   6.225  -7.305  1.00  0.00           C  
ATOM    146  C   ASP A 417      -1.603   5.510  -7.607  1.00  0.00           C  
ATOM    147  O   ASP A 417      -1.935   5.294  -8.765  1.00  0.00           O  
ATOM    148  CB  ASP A 417       0.947   5.265  -7.566  1.00  0.00           C  
ATOM    149  CG  ASP A 417       0.622   3.811  -7.151  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       0.611   3.538  -5.965  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       0.384   3.000  -8.028  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.449   6.254  -5.262  1.00  0.00           H  
ATOM    153  HA  ASP A 417      -0.158   7.081  -7.959  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.190   5.287  -8.613  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       1.802   5.609  -7.004  1.00  0.00           H  
ATOM    156  N   GLY A 418      -2.352   5.119  -6.574  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -3.652   4.379  -6.768  1.00  0.00           C  
ATOM    158  C   GLY A 418      -3.586   2.988  -6.085  1.00  0.00           C  
ATOM    159  O   GLY A 418      -4.582   2.283  -6.055  1.00  0.00           O  
ATOM    160  H   GLY A 418      -2.044   5.287  -5.657  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -4.456   4.953  -6.333  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -3.839   4.245  -7.823  1.00  0.00           H  
ATOM    163  N   PHE A 419      -2.418   2.604  -5.538  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -2.211   1.292  -4.837  1.00  0.00           C  
ATOM    165  C   PHE A 419      -2.047   0.115  -5.816  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.648   0.064  -6.882  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -3.341   0.976  -3.838  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.821  -0.070  -2.885  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -1.781   0.262  -2.024  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -3.334  -1.373  -2.902  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -1.252  -0.691  -1.174  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.798  -2.341  -2.046  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.755  -1.998  -1.179  1.00  0.00           C  
ATOM    174  H   PHE A 419      -1.650   3.201  -5.585  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -1.288   1.374  -4.280  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -3.611   1.871  -3.295  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -4.203   0.594  -4.365  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -1.390   1.267  -2.019  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -4.136  -1.629  -3.574  1.00  0.00           H  
ATOM    180  HE1 PHE A 419      -0.445  -0.419  -0.520  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -3.192  -3.353  -2.051  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -1.337  -2.741  -0.516  1.00  0.00           H  
ATOM    183  N   ILE A 420      -1.228  -0.842  -5.406  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.959  -2.078  -6.215  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.873  -3.280  -5.258  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.607  -4.238  -5.415  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.374  -1.979  -7.013  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.769  -0.517  -7.309  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.222  -2.729  -8.339  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.523   0.055  -6.105  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.791  -0.747  -4.531  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.775  -2.235  -6.899  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.161  -2.449  -6.438  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.408  -0.485  -8.179  1.00  0.00           H  
ATOM    195 HG13 ILE A 420      -0.116   0.072  -7.492  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.156  -3.724  -8.148  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.469  -2.198  -8.976  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       1.183  -2.796  -8.827  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       1.396  -0.607  -5.256  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.572   0.138  -6.340  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.128   1.029  -5.859  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.037  -3.222  -4.280  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.231  -4.349  -3.284  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.197  -3.891  -2.146  1.00  0.00           C  
ATOM    205  O   CYS A 421       1.018  -2.815  -1.602  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.769  -5.569  -4.057  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.481  -7.086  -3.100  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.607  -2.425  -4.211  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.712  -4.602  -2.840  1.00  0.00           H  
ATOM    210  HB2 CYS A 421       0.252  -5.644  -5.002  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.827  -5.438  -4.238  1.00  0.00           H  
ATOM    212  N   THR A 422       2.202  -4.684  -1.775  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.163  -4.273  -0.681  1.00  0.00           C  
ATOM    214  C   THR A 422       4.067  -3.154  -1.240  1.00  0.00           C  
ATOM    215  O   THR A 422       4.904  -3.395  -2.104  1.00  0.00           O  
ATOM    216  CB  THR A 422       4.012  -5.477  -0.217  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.156  -6.528   0.223  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.918  -5.052   0.939  1.00  0.00           C  
ATOM    219  H   THR A 422       2.323  -5.542  -2.210  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.599  -3.888   0.156  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.623  -5.827  -1.038  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.655  -7.349   0.206  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.289  -4.054   0.751  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.358  -5.059   1.861  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.750  -5.735   1.016  1.00  0.00           H  
ATOM    226  N   ASP A 423       3.848  -1.931  -0.781  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.625  -0.746  -1.298  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.316   0.056  -0.163  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.363   0.648  -0.395  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.664   0.199  -2.065  1.00  0.00           C  
ATOM    231  CG  ASP A 423       2.638  -0.564  -2.941  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.034  -1.427  -3.717  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       1.462  -0.254  -2.827  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.140  -1.787  -0.126  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.382  -1.104  -1.977  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.124   0.794  -1.345  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.246   0.855  -2.695  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.743   0.096   1.041  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.366   0.878   2.186  1.00  0.00           C  
ATOM    240  C   ILE A 424       5.856  -0.041   3.344  1.00  0.00           C  
ATOM    241  O   ILE A 424       6.570   0.431   4.221  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.351   1.913   2.736  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.073   1.217   3.242  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       3.977   2.904   1.629  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.516   1.967   4.454  1.00  0.00           C  
ATOM    246  H   ILE A 424       3.902  -0.376   1.191  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.223   1.415   1.804  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.811   2.455   3.551  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.331   1.207   2.456  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.304   0.202   3.529  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.869   3.396   1.271  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.509   2.371   0.816  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       3.290   3.640   2.020  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.300   2.096   5.188  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.151   2.934   4.144  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.709   1.398   4.889  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.489  -1.324   3.359  1.00  0.00           N  
ATOM    258  CA  ASP A 425       5.929  -2.252   4.460  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.793  -3.407   3.894  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.349  -4.548   3.766  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.681  -2.782   5.196  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.232  -1.771   6.265  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       3.546  -0.823   5.916  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       4.580  -1.966   7.418  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.923  -1.674   2.646  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.534  -1.695   5.160  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       3.887  -2.930   4.483  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       4.916  -3.723   5.670  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.036  -3.092   3.563  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.005  -4.110   3.012  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.236  -4.172   3.869  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.339  -3.935   3.380  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.379  -3.731   1.569  1.00  0.00           C  
ATOM    274  CG  GLU A 426       8.208  -4.071   0.633  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.512  -2.789   0.156  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       6.719  -2.261   0.909  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       7.774  -2.367  -0.957  1.00  0.00           O  
ATOM    278  OXT GLU A 426      10.133  -4.486   5.162  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.336  -2.171   3.679  1.00  0.00           H  
ATOM    280  HA  GLU A 426       8.530  -5.082   3.008  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.592  -2.671   1.519  1.00  0.00           H  
ATOM    282  HB3 GLU A 426      10.253  -4.287   1.266  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       8.580  -4.615  -0.216  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.495  -4.682   1.167  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.009  -4.480   5.555  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A 407      -4.850  -7.354  -4.076  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -3.888  -7.253  -2.969  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.490  -6.425  -1.818  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.538  -6.893  -0.691  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.597  -6.594  -3.472  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.320  -7.859  -3.696  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.446  -7.928  -4.816  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.711  -7.791  -3.749  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -3.664  -8.241  -2.607  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.786  -6.105  -4.417  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.259  -5.865  -2.752  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.958  -5.210  -2.118  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.602  -4.284  -1.102  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.602  -3.806  -0.018  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.610  -4.464   0.280  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.799  -4.985  -0.442  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -8.023  -4.965  -1.385  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.806  -5.907  -2.588  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -7.899  -7.112  -2.407  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.544  -5.404  -3.670  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.906  -4.907  -3.041  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.967  -3.413  -1.628  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.535  -6.004  -0.218  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.047  -4.473   0.470  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.897  -5.286  -0.838  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -8.180  -3.958  -1.744  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.870  -2.640   0.558  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.975  -2.052   1.616  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.716  -1.984   2.979  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.859  -1.540   3.031  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.545  -0.642   1.183  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.670  -2.142   0.283  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -3.096  -2.671   1.715  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.919  -0.439   0.190  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.943   0.088   1.874  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.466  -0.582   1.178  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.042  -2.423   4.051  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.614  -2.412   5.432  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.626  -0.989   6.053  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.237  -0.011   5.420  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.676  -3.347   6.213  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.340  -3.377   5.438  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.659  -2.965   3.991  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.612  -2.821   5.432  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.520  -2.966   7.214  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.094  -4.340   6.254  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.642  -2.679   5.879  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -1.927  -4.374   5.450  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.967  -2.208   3.654  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.626  -3.825   3.339  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.079  -0.887   7.298  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.148   0.439   8.022  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.738   1.055   8.147  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.788   0.383   8.536  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.740   0.234   9.421  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.232  -0.138   9.310  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.431  -1.635   9.608  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.326  -2.426   8.680  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.686  -1.964  10.755  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.383  -1.699   7.762  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.781   1.113   7.463  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.205  -0.562   9.921  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.637   1.146   9.985  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.801   0.448  10.019  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.584   0.075   8.310  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.604   2.327   7.783  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.263   3.022   7.829  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.588   2.973   6.440  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.814   3.856   6.103  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.384   2.820   7.455  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.407   4.051   8.120  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.626   2.532   8.550  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.885   1.949   5.640  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.293   1.807   4.265  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.924   2.834   3.306  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.133   3.047   3.314  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.581   0.398   3.735  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.310  -0.238   3.239  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.511  -0.920   4.133  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.036  -0.159   1.886  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.680  -1.527   3.680  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.205  -0.764   1.429  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.030  -1.454   2.329  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.196  -2.048   1.887  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.514   1.270   5.948  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.225   1.961   4.318  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.997  -0.207   4.525  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.287   0.462   2.926  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.242  -0.971   5.177  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.596   0.376   1.194  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.313  -2.055   4.374  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.463  -0.703   0.381  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.201  -2.968   2.178  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.104   3.460   2.479  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.620   4.484   1.493  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.589   4.732   0.364  1.00  0.00           C  
ATOM     97  O   ILE A 414       0.470   5.309   0.587  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -1.980   5.815   2.240  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -2.178   6.988   1.249  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -0.874   6.204   3.235  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -3.293   6.673   0.243  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.148   3.251   2.507  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.522   4.092   1.044  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -2.899   5.662   2.790  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -2.443   7.877   1.802  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -1.256   7.165   0.716  1.00  0.00           H  
ATOM    107 HG21 ILE A 414       0.071   6.276   2.719  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -1.111   7.157   3.683  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -0.804   5.453   4.009  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -3.863   5.822   0.583  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -3.945   7.530   0.152  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -2.854   6.454  -0.720  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.924   4.314  -0.853  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.018   4.542  -2.033  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.600   5.683  -2.890  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.696   5.570  -3.438  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.109   3.266  -2.887  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.342   2.436  -2.481  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.625   3.259  -2.674  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.224   1.986  -1.015  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.787   3.866  -0.991  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.960   4.836  -1.677  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.773   2.666  -2.763  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.205   3.552  -3.923  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.394   1.561  -3.115  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.463   4.012  -3.433  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.892   3.738  -1.743  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.427   2.606  -2.985  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.204   2.105  -0.679  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       1.504   0.948  -0.938  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.879   2.582  -0.397  1.00  0.00           H  
ATOM    132  N   ASP A 416       0.140   6.770  -2.999  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.301   7.975  -3.808  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.442   7.631  -5.316  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.211   8.270  -6.022  1.00  0.00           O  
ATOM    136  CB  ASP A 416       0.723   9.119  -3.621  1.00  0.00           C  
ATOM    137  CG  ASP A 416       2.138   8.674  -4.049  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       2.850   8.140  -3.211  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       2.483   8.879  -5.201  1.00  0.00           O  
ATOM    140  H   ASP A 416       1.009   6.795  -2.545  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -1.261   8.305  -3.440  1.00  0.00           H  
ATOM    142  HB2 ASP A 416       0.421   9.967  -4.219  1.00  0.00           H  
ATOM    143  HB3 ASP A 416       0.739   9.409  -2.580  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.286   6.627  -5.795  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.224   6.206  -7.248  1.00  0.00           C  
ATOM    146  C   ASP A 417      -1.129   5.512  -7.594  1.00  0.00           C  
ATOM    147  O   ASP A 417      -1.398   5.254  -8.760  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.382   5.220  -7.543  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.724   5.774  -7.027  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.384   6.478  -7.776  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.070   5.474  -5.891  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.886   6.141  -5.189  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.340   7.081  -7.872  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.178   4.277  -7.058  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       1.450   5.063  -8.609  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.965   5.196  -6.598  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -3.281   4.497  -6.854  1.00  0.00           C  
ATOM    158  C   GLY A 418      -3.316   3.106  -6.168  1.00  0.00           C  
ATOM    159  O   GLY A 418      -4.336   2.439  -6.210  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.719   5.402  -5.673  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -4.086   5.105  -6.464  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -3.420   4.369  -7.917  1.00  0.00           H  
ATOM    163  N   PHE A 419      -2.209   2.681  -5.539  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -2.107   1.360  -4.828  1.00  0.00           C  
ATOM    165  C   PHE A 419      -2.017   0.157  -5.790  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.608   0.132  -6.862  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -3.266   1.139  -3.835  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.842   0.028  -2.907  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -1.801   0.257  -2.014  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -3.429  -1.241  -2.995  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -1.347  -0.764  -1.198  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.967  -2.276  -2.178  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.925  -2.037  -1.277  1.00  0.00           C  
ATOM    174  H   PHE A 419      -1.420   3.251  -5.527  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -1.187   1.378  -4.260  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -3.447   2.045  -3.272  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -4.160   0.850  -4.367  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -1.354   1.235  -1.952  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -4.234  -1.417  -3.691  1.00  0.00           H  
ATOM    180  HE1 PHE A 419      -0.539  -0.574  -0.516  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -3.414  -3.260  -2.241  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -1.565  -2.834  -0.643  1.00  0.00           H  
ATOM    183  N   ILE A 420      -1.269  -0.849  -5.355  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -1.074  -2.119  -6.136  1.00  0.00           C  
ATOM    185  C   ILE A 420      -1.008  -3.292  -5.137  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.807  -4.210  -5.202  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.244  -2.100  -6.963  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.717  -0.666  -7.284  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.018  -2.856  -8.274  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.578  -0.142  -6.127  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.834  -0.767  -4.479  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.914  -2.264  -6.795  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.016  -2.610  -6.401  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.305  -0.676  -8.191  1.00  0.00           H  
ATOM    195 HG13 ILE A 420      -0.136  -0.021  -7.418  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.423  -3.821  -8.060  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.649  -2.288  -8.907  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.962  -2.995  -8.779  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.306  -0.893  -5.850  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.090   0.757  -6.434  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       0.950   0.075  -5.271  1.00  0.00           H  
ATOM    202  N   CYS A 421      -0.043  -3.245  -4.221  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.154  -4.324  -3.183  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.133  -3.801  -2.092  1.00  0.00           C  
ATOM    205  O   CYS A 421       0.933  -2.709  -1.582  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.676  -5.588  -3.898  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.340  -7.048  -2.878  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.571  -2.477  -4.225  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.784  -4.547  -2.713  1.00  0.00           H  
ATOM    210  HB2 CYS A 421       0.170  -5.692  -4.845  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.738  -5.495  -4.068  1.00  0.00           H  
ATOM    212  N   THR A 422       2.177  -4.542  -1.729  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.149  -4.043  -0.689  1.00  0.00           C  
ATOM    214  C   THR A 422       4.056  -2.958  -1.327  1.00  0.00           C  
ATOM    215  O   THR A 422       4.571  -3.132  -2.428  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.976  -5.211  -0.095  1.00  0.00           C  
ATOM    217  OG1 THR A 422       4.641  -4.750   1.077  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.006  -5.737  -1.106  1.00  0.00           C  
ATOM    219  H   THR A 422       2.320  -5.409  -2.142  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.581  -3.581   0.108  1.00  0.00           H  
ATOM    221  HB  THR A 422       3.304  -6.013   0.175  1.00  0.00           H  
ATOM    222  HG1 THR A 422       5.185  -5.464   1.426  1.00  0.00           H  
ATOM    223 HG21 THR A 422       4.501  -6.047  -2.009  1.00  0.00           H  
ATOM    224 HG22 THR A 422       5.711  -4.954  -1.341  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.533  -6.578  -0.681  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.204  -1.835  -0.647  1.00  0.00           N  
ATOM    227  CA  ASP A 423       5.023  -0.685  -1.170  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.731   0.046  -0.012  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.941   0.219  -0.035  1.00  0.00           O  
ATOM    230  CB  ASP A 423       4.090   0.309  -1.891  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.501  -0.314  -3.168  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       4.183  -0.307  -4.180  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.370  -0.771  -3.117  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.748  -1.741   0.213  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.761  -1.051  -1.865  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.284   0.582  -1.225  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.649   1.195  -2.153  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.974   0.492   0.986  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.572   1.242   2.156  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.108   0.268   3.233  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.106   0.567   3.875  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.536   2.226   2.755  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.261   1.492   3.217  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.155   3.264   1.690  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.681   2.192   4.446  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.006   0.343   0.955  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.409   1.816   1.788  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.985   2.736   3.599  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.531   1.499   2.422  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.502   0.473   3.473  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.992   2.764   0.742  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.252   3.774   1.988  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.956   3.979   1.584  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.457   3.221   4.205  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.779   1.687   4.755  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.404   2.158   5.250  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.476  -0.889   3.411  1.00  0.00           N  
ATOM    258  CA  ASP A 425       5.953  -1.898   4.421  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.408  -3.172   3.666  1.00  0.00           C  
ATOM    260  O   ASP A 425       5.745  -4.209   3.690  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.825  -2.211   5.432  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.487  -0.967   6.270  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       5.276  -0.621   7.138  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       3.440  -0.388   6.040  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.693  -1.099   2.864  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.800  -1.486   4.953  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       3.948  -2.535   4.896  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.149  -3.004   6.089  1.00  0.00           H  
ATOM    269  N   GLU A 426       7.538  -3.075   2.979  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.090  -4.234   2.186  1.00  0.00           C  
ATOM    271  C   GLU A 426       9.213  -4.891   2.934  1.00  0.00           C  
ATOM    272  O   GLU A 426      10.332  -4.961   2.428  1.00  0.00           O  
ATOM    273  CB  GLU A 426       8.585  -3.729   0.816  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.396  -3.204  -0.010  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.816  -2.990  -1.473  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.717  -3.931  -2.244  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       8.223  -1.886  -1.799  1.00  0.00           O  
ATOM    278  OXT GLU A 426       8.997  -5.400   4.148  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.025  -2.224   2.978  1.00  0.00           H  
ATOM    280  HA  GLU A 426       7.302  -4.958   2.028  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.300  -2.933   0.965  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.059  -4.541   0.284  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       6.591  -3.920   0.030  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.059  -2.267   0.405  1.00  0.00           H  
ATOM    285  HXT GLU A 426       9.816  -5.778   4.479  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A 407      -4.401  -7.323  -4.548  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -3.774  -6.870  -3.298  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.540  -5.663  -2.715  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.947  -4.762  -3.443  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.322  -6.463  -3.563  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.249  -7.174  -2.288  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -3.889  -8.131  -4.902  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.369  -7.595  -4.372  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -3.790  -7.679  -2.582  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.011  -6.810  -4.542  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.248  -5.388  -3.529  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.729  -5.652  -1.402  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.468  -4.531  -0.712  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.577  -3.867   0.363  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.701  -4.504   0.943  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.721  -5.103  -0.046  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.774  -5.470  -1.112  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.721  -6.979  -1.428  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.282  -7.747  -0.662  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.128  -7.337  -2.434  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.384  -6.396  -0.862  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.760  -3.788  -1.440  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.444  -5.985   0.507  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.137  -4.371   0.630  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.757  -5.219  -0.742  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.583  -4.910  -2.016  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.806  -2.585   0.622  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.998  -1.831   1.647  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.786  -1.727   2.982  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.883  -1.178   3.000  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.678  -0.425   1.110  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.517  -2.115   0.135  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -3.072  -2.357   1.817  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.125  -0.298   0.135  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -4.072   0.321   1.785  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.606  -0.310   1.032  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.204  -2.258   4.067  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.832  -2.229   5.423  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.727  -0.829   6.087  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.275   0.135   5.476  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -4.028  -3.278   6.209  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.669  -3.424   5.488  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.880  -2.935   4.046  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.865  -2.532   5.371  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.877  -2.946   7.228  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.547  -4.224   6.201  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.922  -2.818   5.983  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.363  -4.458   5.480  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -2.101  -2.241   3.768  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.902  -3.772   3.364  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.157  -0.730   7.339  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.119   0.573   8.104  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.669   1.094   8.207  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.757   0.353   8.563  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.689   0.360   9.508  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.207   0.105   9.423  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.513  -1.380   9.687  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.486  -2.151   8.737  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.768  -1.721  10.831  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.518  -1.530   7.782  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.721   1.304   7.583  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.204  -0.495   9.961  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.502   1.238  10.104  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.714   0.712  10.159  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.562   0.369   8.436  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.459   2.359   7.860  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.076   2.964   7.884  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.441   2.898   6.476  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.634   3.745   6.125  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.214   2.907   7.556  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.144   3.995   8.197  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.454   2.420   8.579  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.813   1.898   5.677  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.269   1.739   4.286  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.887   2.792   3.347  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.085   3.057   3.399  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.621   0.344   3.764  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.384  -0.337   3.246  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.411  -1.073   4.120  1.00  0.00           C  
ATOM     80  CD2 TYR A 413      -0.045  -0.247   1.895  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.549  -1.723   3.646  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.092  -0.892   1.417  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       1.894  -1.637   2.293  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.027  -2.273   1.828  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.465   1.249   5.997  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.196   1.852   4.307  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -2.044  -0.245   4.564  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.341   0.431   2.967  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.148  -1.132   5.164  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.655   0.332   1.221  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.164  -2.292   4.324  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.341  -0.822   0.368  1.00  0.00           H  
ATOM     93  HH  TYR A 413       2.976  -3.202   2.077  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.074   3.383   2.486  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.584   4.428   1.521  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.609   4.615   0.331  1.00  0.00           C  
ATOM     97  O   ILE A 414       0.487   5.145   0.484  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -1.829   5.781   2.276  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -2.008   6.963   1.291  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -0.655   6.107   3.214  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -3.173   6.704   0.325  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.127   3.135   2.479  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.531   4.085   1.127  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -2.728   5.684   2.871  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -2.209   7.863   1.852  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -1.099   7.096   0.723  1.00  0.00           H  
ATOM    107 HG21 ILE A 414       0.269   6.095   2.655  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -0.801   7.086   3.645  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -0.609   5.371   4.003  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -3.763   5.872   0.680  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -3.792   7.586   0.267  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -2.781   6.476  -0.656  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.034   4.197  -0.858  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.191   4.366  -2.095  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.788   5.499  -2.956  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.926   5.420  -3.414  1.00  0.00           O  
ATOM    117  CB  LEU A 415      -0.155   3.062  -2.911  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.086   2.218  -2.570  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.367   3.001  -2.893  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.069   1.827  -1.083  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.921   3.785  -0.937  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.814   4.637  -1.806  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -1.039   2.488  -2.699  1.00  0.00           H  
ATOM    124  HB3 LEU A 415      -0.134   3.309  -3.962  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.070   1.319  -3.170  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.152   3.763  -3.628  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.745   3.466  -1.992  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.111   2.325  -3.286  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.072   1.948  -0.686  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       1.370   0.796  -0.984  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.754   2.456  -0.534  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.009   6.546  -3.169  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.458   7.739  -3.992  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.759   7.348  -5.465  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.550   8.010  -6.125  1.00  0.00           O  
ATOM    136  CB  ASP A 416       0.640   8.828  -3.950  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.978   8.292  -4.503  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       2.732   7.721  -3.730  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       2.221   8.463  -5.687  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.892   6.548  -2.783  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -1.359   8.140  -3.553  1.00  0.00           H  
ATOM    142  HB2 ASP A 416       0.323   9.675  -4.541  1.00  0.00           H  
ATOM    143  HB3 ASP A 416       0.780   9.144  -2.926  1.00  0.00           H  
ATOM    144  N   ASP A 417      -0.142   6.283  -5.968  1.00  0.00           N  
ATOM    145  CA  ASP A 417      -0.367   5.821  -7.393  1.00  0.00           C  
ATOM    146  C   ASP A 417      -1.736   5.084  -7.560  1.00  0.00           C  
ATOM    147  O   ASP A 417      -2.035   4.597  -8.645  1.00  0.00           O  
ATOM    148  CB  ASP A 417       0.779   4.859  -7.799  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.155   5.448  -7.432  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       2.709   6.168  -8.247  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       2.632   5.159  -6.342  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.482   5.782  -5.403  1.00  0.00           H  
ATOM    153  HA  ASP A 417      -0.350   6.680  -8.047  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       0.650   3.916  -7.287  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       0.739   4.690  -8.864  1.00  0.00           H  
ATOM    156  N   GLY A 418      -2.555   4.981  -6.506  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -3.879   4.258  -6.594  1.00  0.00           C  
ATOM    158  C   GLY A 418      -3.776   2.842  -5.971  1.00  0.00           C  
ATOM    159  O   GLY A 418      -4.708   2.062  -6.082  1.00  0.00           O  
ATOM    160  H   GLY A 418      -2.291   5.365  -5.644  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -4.629   4.826  -6.063  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -4.170   4.167  -7.630  1.00  0.00           H  
ATOM    163  N   PHE A 419      -2.650   2.523  -5.316  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -2.413   1.190  -4.658  1.00  0.00           C  
ATOM    165  C   PHE A 419      -2.200   0.042  -5.668  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.761   0.018  -6.755  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -3.544   0.815  -3.679  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -3.006  -0.257  -2.760  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -1.953   0.051  -1.902  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -3.512  -1.561  -2.806  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -1.406  -0.924  -1.091  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.957  -2.551  -1.989  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.902  -2.231  -1.129  1.00  0.00           C  
ATOM    174  H   PHE A 419      -1.937   3.184  -5.251  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -1.501   1.279  -4.087  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -3.836   1.684  -3.105  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -4.394   0.434  -4.226  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -1.568   1.055  -1.865  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -4.323  -1.802  -3.474  1.00  0.00           H  
ATOM    180  HE1 PHE A 419      -0.590  -0.669  -0.443  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -3.345  -3.561  -2.015  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -1.470  -2.992  -0.496  1.00  0.00           H  
ATOM    183  N   ILE A 420      -1.382  -0.919  -5.259  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -1.068  -2.127  -6.098  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.940  -3.348  -5.175  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.626  -4.334  -5.369  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.267  -1.977  -6.879  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.601  -0.504  -7.185  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.161  -2.759  -8.190  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.372   0.091  -6.001  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.975  -0.847  -4.371  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.874  -2.296  -6.793  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.067  -2.406  -6.288  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.212  -0.450  -8.076  1.00  0.00           H  
ATOM    195 HG13 ILE A 420      -0.309   0.054  -7.341  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.181  -3.767  -7.978  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.543  -2.271  -8.846  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       1.130  -2.800  -8.664  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       1.974  -0.683  -5.543  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.012   0.887  -6.347  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       0.675   0.478  -5.270  1.00  0.00           H  
ATOM    202  N   CYS A 421      -0.037  -3.274  -4.190  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.212  -4.411  -3.222  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.202  -3.939  -2.115  1.00  0.00           C  
ATOM    205  O   CYS A 421       0.942  -2.939  -1.461  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.745  -5.613  -4.034  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.619  -7.151  -3.072  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.497  -2.454  -4.102  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.705  -4.686  -2.748  1.00  0.00           H  
ATOM    210  HB2 CYS A 421       0.162  -5.717  -4.936  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.778  -5.431  -4.301  1.00  0.00           H  
ATOM    212  N   THR A 422       2.314  -4.630  -1.892  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.307  -4.201  -0.835  1.00  0.00           C  
ATOM    214  C   THR A 422       4.146  -3.036  -1.397  1.00  0.00           C  
ATOM    215  O   THR A 422       4.735  -3.153  -2.466  1.00  0.00           O  
ATOM    216  CB  THR A 422       4.232  -5.372  -0.435  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.456  -6.535  -0.156  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.027  -4.992   0.817  1.00  0.00           C  
ATOM    219  H   THR A 422       2.497  -5.424  -2.416  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.766  -3.859   0.036  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.920  -5.580  -1.242  1.00  0.00           H  
ATOM    222  HG1 THR A 422       4.010  -7.305  -0.309  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.180  -3.922   0.836  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.482  -5.292   1.700  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.986  -5.490   0.800  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.166  -1.912  -0.693  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.926  -0.703  -1.169  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.554   0.065   0.013  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.748   0.327   0.012  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.964   0.238  -1.920  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.356  -0.458  -3.151  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       4.022  -0.504  -4.172  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.229  -0.921  -3.054  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.659  -1.861   0.144  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.710  -1.017  -1.838  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.170   0.534  -1.252  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.503   1.117  -2.241  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.751   0.451   1.001  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.282   1.236   2.183  1.00  0.00           C  
ATOM    240  C   ILE A 424       5.850   0.300   3.279  1.00  0.00           C  
ATOM    241  O   ILE A 424       6.778   0.683   3.979  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.187   2.169   2.759  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       2.968   1.370   3.255  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       3.730   3.151   1.668  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.373   2.056   4.487  1.00  0.00           C  
ATOM    246  H   ILE A 424       3.794   0.241   0.954  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.096   1.853   1.829  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.606   2.733   3.582  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.223   1.325   2.475  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.271   0.371   3.519  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.571   2.613   0.742  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       2.809   3.625   1.972  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.491   3.903   1.520  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.157   2.244   5.206  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.917   2.990   4.195  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.628   1.412   4.930  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.323  -0.916   3.413  1.00  0.00           N  
ATOM    258  CA  ASP A 425       5.840  -1.887   4.439  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.470  -3.094   3.704  1.00  0.00           C  
ATOM    260  O   ASP A 425       5.905  -4.185   3.648  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.687  -2.331   5.370  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.277  -1.179   6.301  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       4.961  -0.964   7.290  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       3.279  -0.540   6.016  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.595  -1.194   2.822  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.604  -1.401   5.029  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       3.844  -2.632   4.772  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.016  -3.169   5.966  1.00  0.00           H  
ATOM    269  N   GLU A 426       7.640  -2.875   3.124  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.366  -3.956   2.359  1.00  0.00           C  
ATOM    271  C   GLU A 426       9.515  -4.483   3.168  1.00  0.00           C  
ATOM    272  O   GLU A 426      10.661  -4.419   2.724  1.00  0.00           O  
ATOM    273  CB  GLU A 426       8.875  -3.387   1.016  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.700  -2.790   0.212  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.677  -3.352  -1.219  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.262  -4.491  -1.390  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       8.065  -2.631  -2.121  1.00  0.00           O  
ATOM    278  OXT GLU A 426       9.294  -5.021   4.368  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.043  -1.983   3.184  1.00  0.00           H  
ATOM    280  HA  GLU A 426       7.678  -4.767   2.157  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.605  -2.617   1.210  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.334  -4.181   0.445  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       6.771  -3.029   0.702  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.812  -1.719   0.171  1.00  0.00           H  
ATOM    285  HXT GLU A 426      10.131  -5.304   4.743  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A 407      -5.044  -7.539  -3.899  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.085  -6.917  -2.975  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.495  -5.453  -2.699  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.421  -4.598  -3.578  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.683  -6.953  -3.591  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.779  -8.405  -3.001  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.772  -8.509  -4.057  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.980  -7.518  -3.495  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.081  -7.467  -2.046  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.761  -6.992  -4.669  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.149  -6.061  -3.305  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.933  -5.176  -1.481  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.373  -3.785  -1.090  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.522  -3.245   0.081  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.873  -4.000   0.799  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.840  -3.830  -0.663  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.748  -4.057  -1.890  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -8.194  -5.528  -1.964  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -9.158  -5.873  -1.297  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.569  -6.285  -2.692  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.983  -5.894  -0.813  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.271  -3.124  -1.939  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.969  -4.638   0.037  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.108  -2.899  -0.187  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.620  -3.424  -1.808  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.207  -3.802  -2.790  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.531  -1.930   0.263  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.739  -1.281   1.367  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.559  -1.320   2.692  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.630  -0.729   2.764  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.408   0.167   0.965  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.064  -1.366  -0.337  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.817  -1.827   1.500  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.142   0.522   0.257  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.420   0.799   1.840  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.428   0.195   0.510  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.035  -2.034   3.702  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.702  -2.186   5.036  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.599  -0.909   5.912  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.229   0.160   5.442  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.947  -3.367   5.673  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.574  -3.448   4.969  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.736  -2.754   3.610  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.739  -2.452   4.913  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.812  -3.198   6.733  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.491  -4.284   5.511  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.824  -2.940   5.560  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.294  -4.479   4.819  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.927  -2.060   3.445  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.773  -3.482   2.817  1.00  0.00           H  
ATOM     51  N   GLU A 411      -4.947  -1.036   7.188  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -4.905   0.122   8.159  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.471   0.686   8.256  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.506  -0.061   8.382  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.370  -0.359   9.536  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -6.881  -0.664   9.498  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.116  -2.185   9.537  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.105  -2.797   8.477  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.306  -2.710  10.623  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.251  -1.912   7.513  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.569   0.900   7.810  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -4.829  -1.259   9.796  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.175   0.406  10.270  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.362  -0.204  10.350  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.306  -0.264   8.588  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.337   2.005   8.151  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -1.978   2.665   8.179  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.288   2.564   6.789  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.159   3.005   6.638  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.133   2.560   8.018  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.093   3.705   8.444  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.359   2.175   8.916  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.959   1.986   5.788  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.385   1.831   4.411  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.151   2.731   3.419  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.376   2.800   3.457  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.558   0.376   3.980  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.254  -0.191   3.507  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.607  -0.778   4.425  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.075  -0.159   2.152  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.806  -1.343   3.992  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.273  -0.712   1.713  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.143  -1.312   2.633  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.331  -1.868   2.196  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.860   1.640   5.945  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.335   2.086   4.419  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.913  -0.206   4.818  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.279   0.324   3.183  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.345  -0.788   5.472  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.590   0.306   1.445  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.471  -1.799   4.705  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.523  -0.681   0.664  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.409  -2.753   2.568  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.437   3.400   2.523  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -2.103   4.294   1.499  1.00  0.00           C  
ATOM     96  C   ILE A 414      -1.070   4.777   0.453  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.259   5.659   0.720  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.812   5.503   2.205  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.245   6.577   1.181  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.884   6.161   3.241  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.221   5.987   0.155  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.462   3.304   2.518  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.854   3.711   0.984  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.691   5.134   2.717  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.727   7.390   1.703  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.373   6.954   0.667  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -1.577   5.427   3.969  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -1.014   6.561   2.744  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -2.412   6.961   3.737  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.736   5.142   0.586  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.940   6.741  -0.129  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.672   5.669  -0.720  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.107   4.196  -0.743  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.158   4.612  -1.832  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.885   5.547  -2.813  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.778   5.132  -3.552  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.376   3.388  -2.588  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.616   2.788  -1.895  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.775   3.791  -1.923  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.298   2.412  -0.436  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.766   3.487  -0.921  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.672   5.147  -1.392  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.397   2.642  -2.646  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.646   3.699  -3.587  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.913   1.900  -2.431  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.851   4.228  -2.908  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.598   4.570  -1.196  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.697   3.280  -1.685  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.366   1.868  -0.399  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.091   1.794  -0.043  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.216   3.309   0.158  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.480   6.803  -2.825  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.088   7.840  -3.747  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.836   7.478  -5.234  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.613   7.861  -6.099  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.490   9.233  -3.427  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.048   9.222  -3.563  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.709   8.907  -2.584  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.534   9.531  -4.638  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.250   7.067  -2.226  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.153   7.870  -3.575  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.902   9.960  -4.110  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.757   9.505  -2.416  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.232   6.734  -5.517  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.571   6.308  -6.928  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.566   5.453  -7.544  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.717   5.420  -8.759  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.874   5.471  -6.921  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.995   6.198  -6.156  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.716   6.961  -6.777  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.114   5.969  -4.958  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.820   6.447  -4.787  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.720   7.188  -7.535  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.682   4.520  -6.447  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.192   5.301  -7.938  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.352   4.759  -6.718  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.474   3.891  -7.236  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.559   2.572  -6.440  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.633   2.008  -6.317  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.197   4.808  -5.747  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.408   4.426  -7.141  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.301   3.664  -8.277  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.428   2.091  -5.903  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.368   0.815  -5.098  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.464  -0.447  -5.976  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.113  -0.468  -7.016  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.471   0.774  -4.020  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.069  -0.243  -2.983  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.974   0.019  -2.170  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.755  -1.457  -2.869  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.562  -0.913  -1.234  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.338  -2.403  -1.930  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.240  -2.129  -1.108  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.594   2.585  -6.031  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.408   0.787  -4.600  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.569   1.746  -3.560  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.410   0.485  -4.467  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.446   0.952  -2.269  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.605  -1.662  -3.503  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.285  -0.693  -0.617  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.866  -3.344  -1.837  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.916  -2.857  -0.379  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.802  -1.503  -5.523  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.792  -2.820  -6.249  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.796  -3.957  -5.210  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.710  -4.757  -5.181  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.465  -2.981  -7.153  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       1.136  -1.631  -7.479  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.059  -3.662  -8.462  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       2.063  -1.233  -6.322  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.303  -1.424  -4.681  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.681  -2.897  -6.854  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.179  -3.611  -6.642  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.717  -1.727  -8.385  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.384  -0.871  -7.615  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.468  -4.580  -8.240  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.585  -3.004  -9.026  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.943  -3.886  -9.040  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.438  -2.123  -5.834  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.892  -0.657  -6.704  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.513  -0.638  -5.603  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.238  -4.009  -4.367  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.380  -5.071  -3.297  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.707  -4.838  -2.530  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.769  -5.245  -2.985  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.393  -6.479  -3.932  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.095  -7.725  -2.647  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.936  -3.327  -4.445  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.449  -4.994  -2.607  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.377  -6.547  -4.684  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.355  -6.654  -4.391  1.00  0.00           H  
ATOM    212  N   THR A 422       1.634  -4.172  -1.376  1.00  0.00           N  
ATOM    213  CA  THR A 422       2.855  -3.855  -0.520  1.00  0.00           C  
ATOM    214  C   THR A 422       3.730  -2.789  -1.222  1.00  0.00           C  
ATOM    215  O   THR A 422       4.163  -2.974  -2.352  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.699  -5.119  -0.224  1.00  0.00           C  
ATOM    217  OG1 THR A 422       2.849  -6.199   0.153  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.668  -4.826   0.924  1.00  0.00           C  
ATOM    219  H   THR A 422       0.761  -3.864  -1.068  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.508  -3.444   0.417  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.265  -5.391  -1.103  1.00  0.00           H  
ATOM    222  HG1 THR A 422       2.964  -6.906  -0.488  1.00  0.00           H  
ATOM    223 HG21 THR A 422       4.904  -3.772   0.935  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.215  -5.104   1.863  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.576  -5.393   0.780  1.00  0.00           H  
ATOM    226  N   ASP A 423       3.968  -1.671  -0.547  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.787  -0.552  -1.142  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.564   0.217  -0.051  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.763   0.421  -0.175  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.844   0.430  -1.861  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.242  -0.201  -3.125  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.891  -0.148  -4.153  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.129  -0.708  -3.045  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.592  -1.564   0.349  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.485  -0.960  -1.851  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.046   0.704  -1.190  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.396   1.316  -2.136  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.877   0.671   0.991  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.544   1.466   2.095  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.181   0.543   3.166  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.163   0.925   3.787  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.529   2.441   2.743  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.310   1.685   3.307  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.051   3.444   1.683  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.770   2.416   4.538  1.00  0.00           C  
ATOM    246  H   ILE A 424       3.912   0.506   1.036  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.338   2.051   1.651  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.021   2.980   3.542  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.537   1.631   2.555  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.603   0.687   3.591  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.882   2.926   0.747  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.132   3.906   2.011  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.805   4.203   1.541  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.549   3.441   4.282  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.871   1.927   4.881  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.514   2.392   5.323  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.645  -0.657   3.366  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.212  -1.619   4.372  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.808  -2.828   3.615  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.235  -3.917   3.582  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.102  -2.056   5.353  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.793  -0.925   6.346  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       5.457  -0.861   7.369  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       3.896  -0.148   6.070  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.870  -0.931   2.840  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.000  -1.126   4.925  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.212  -2.302   4.798  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.431  -2.928   5.899  1.00  0.00           H  
ATOM    269  N   GLU A 426       7.951  -2.615   2.984  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.640  -3.699   2.188  1.00  0.00           C  
ATOM    271  C   GLU A 426       9.991  -3.996   2.772  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.001  -3.869   2.082  1.00  0.00           O  
ATOM    273  CB  GLU A 426       8.781  -3.253   0.716  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.409  -2.827   0.157  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.231  -3.323  -1.284  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       6.805  -4.457  -1.456  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       7.510  -2.560  -2.192  1.00  0.00           O  
ATOM    278  OXT GLU A 426      10.095  -4.400   4.039  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.357  -1.724   3.021  1.00  0.00           H  
ATOM    280  HA  GLU A 426       8.038  -4.598   2.225  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.467  -2.420   0.659  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.168  -4.074   0.130  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       6.630  -3.239   0.775  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.341  -1.753   0.174  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.021  -4.544   4.246  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A 407      -4.787  -7.305  -4.114  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -3.828  -7.212  -3.004  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.443  -6.423  -1.833  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.467  -6.912  -0.715  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.550  -6.518  -3.491  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.288  -7.762  -3.867  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.371  -7.854  -4.867  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.640  -7.766  -3.799  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -3.585  -8.205  -2.667  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.766  -5.949  -4.384  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.183  -5.855  -2.721  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.954  -5.218  -2.108  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.618  -4.331  -1.071  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.621  -3.835   0.008  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.627  -4.486   0.316  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.782  -5.081  -0.409  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -8.017  -5.090  -1.340  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.780  -6.005  -2.559  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -7.833  -7.215  -2.396  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.546  -5.477  -3.636  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.919  -4.898  -3.027  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -6.017  -3.465  -1.580  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.482  -6.094  -0.202  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.037  -4.591   0.512  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.873  -5.448  -0.788  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -8.213  -4.084  -1.681  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.895  -2.663   0.570  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -4.002  -2.061   1.624  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.745  -1.985   2.986  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.883  -1.531   3.036  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.581  -0.651   1.180  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.696  -2.172   0.288  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -3.122  -2.674   1.729  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.952  -0.459   0.184  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.986   0.083   1.862  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.501  -0.585   1.180  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.076  -2.428   4.059  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.648  -2.412   5.440  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.643  -0.988   6.061  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.264  -0.012   5.421  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.721  -3.358   6.220  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.385  -3.404   5.445  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.698  -2.984   4.000  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.651  -2.808   5.440  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.561  -2.980   7.222  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.151  -4.346   6.260  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.678  -2.716   5.889  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -1.984  -4.406   5.455  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.998  -2.233   3.666  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.672  -3.843   3.345  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.073  -0.885   7.314  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.123   0.442   8.039  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.706   1.040   8.159  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.761   0.354   8.538  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.716   0.243   9.438  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.214  -0.109   9.328  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.431  -1.606   9.612  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.349  -2.389   8.676  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.678  -1.945  10.760  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.370  -1.695   7.784  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.749   1.124   7.481  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.191  -0.562   9.935  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.600   1.153  10.003  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.772   0.477  10.043  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.565   0.117   8.331  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.558   2.312   7.804  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.210   2.992   7.847  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.525   2.926   6.461  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.680   3.756   6.156  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.336   2.817   7.483  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.342   4.026   8.130  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.582   2.501   8.575  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.890   1.950   5.627  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.291   1.802   4.258  1.00  0.00           C  
ATOM     75  C   TYR A 413      -1.870   2.862   3.302  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.069   3.131   3.311  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.621   0.409   3.711  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.366  -0.266   3.231  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.426  -0.971   4.138  1.00  0.00           C  
ATOM     80  CD2 TYR A 413      -0.001  -0.200   1.884  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.584  -1.609   3.700  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.154  -0.837   1.442  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       1.952  -1.546   2.350  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.104  -2.168   1.920  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.571   1.311   5.907  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.219   1.918   4.322  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -2.071  -0.187   4.489  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.312   0.504   2.890  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.144  -1.014   5.179  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.610   0.350   1.183  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.197  -2.155   4.402  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.425  -0.786   0.398  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.128  -3.055   2.288  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.021   3.455   2.479  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.487   4.509   1.502  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.469   4.685   0.347  1.00  0.00           C  
ATOM     97  O   ILE A 414       0.629   5.196   0.542  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -1.743   5.862   2.250  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -1.867   7.048   1.262  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -0.599   6.170   3.232  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -2.997   6.808   0.251  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.076   3.205   2.508  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.424   4.177   1.074  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -2.663   5.776   2.811  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -2.077   7.951   1.817  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -0.934   7.170   0.730  1.00  0.00           H  
ATOM    107 HG21 ILE A 414       0.346   6.135   2.711  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -0.741   7.154   3.653  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -0.599   5.437   4.027  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -3.598   5.968   0.568  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -3.617   7.690   0.190  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -2.570   6.602  -0.721  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.857   4.278  -0.857  1.00  0.00           N  
ATOM    114  CA  LEU A 415       0.033   4.438  -2.062  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.501   5.600  -2.925  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.624   5.558  -3.425  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.062   3.144  -2.894  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.275   2.270  -2.532  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.581   3.031  -2.807  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.207   1.858  -1.052  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.748   3.880  -0.970  1.00  0.00           H  
ATOM    122  HA  LEU A 415       1.034   4.677  -1.733  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.839   2.585  -2.713  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.116   3.404  -3.941  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.258   1.380  -3.147  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.390   3.848  -3.489  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.975   3.423  -1.880  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.302   2.359  -3.247  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.205   2.008  -0.678  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       1.467   0.816  -0.962  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.900   2.454  -0.477  1.00  0.00           H  
ATOM    132  N   ASP A 416       0.314   6.625  -3.095  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.071   7.842  -3.917  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.321   7.479  -5.406  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.063   8.172  -6.090  1.00  0.00           O  
ATOM    136  CB  ASP A 416       1.051   8.902  -3.813  1.00  0.00           C  
ATOM    137  CG  ASP A 416       2.398   8.334  -4.311  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       3.107   7.746  -3.505  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       2.696   8.500  -5.482  1.00  0.00           O  
ATOM    140  H   ASP A 416       1.200   6.597  -2.677  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -0.980   8.260  -3.509  1.00  0.00           H  
ATOM    142  HB2 ASP A 416       0.785   9.762  -4.411  1.00  0.00           H  
ATOM    143  HB3 ASP A 416       1.151   9.205  -2.781  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.286   6.402  -5.895  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.108   5.961  -7.334  1.00  0.00           C  
ATOM    146  C   ASP A 417      -1.282   5.287  -7.571  1.00  0.00           C  
ATOM    147  O   ASP A 417      -1.565   4.852  -8.682  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.227   4.950  -7.698  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.607   5.454  -7.233  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.249   6.163  -7.991  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       2.999   5.112  -6.124  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.871   5.875  -5.311  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.194   6.823  -7.979  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.018   4.003  -7.224  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       1.243   4.812  -8.769  1.00  0.00           H  
ATOM    156  N   GLY A 418      -2.136   5.178  -6.546  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -3.484   4.512  -6.699  1.00  0.00           C  
ATOM    158  C   GLY A 418      -3.473   3.098  -6.061  1.00  0.00           C  
ATOM    159  O   GLY A 418      -4.451   2.376  -6.172  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.884   5.519  -5.663  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -4.235   5.115  -6.213  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -3.724   4.423  -7.749  1.00  0.00           H  
ATOM    163  N   PHE A 419      -2.376   2.715  -5.392  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -2.229   1.380  -4.717  1.00  0.00           C  
ATOM    165  C   PHE A 419      -2.086   0.205  -5.707  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.668   0.180  -6.782  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -3.385   1.090  -3.737  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.922  -0.028  -2.836  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -1.882   0.213  -1.943  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -3.468  -1.311  -2.950  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -1.390  -0.810  -1.155  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.967  -2.351  -2.160  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.926  -2.099  -1.261  1.00  0.00           C  
ATOM    174  H   PHE A 419      -1.624   3.330  -5.322  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -1.315   1.416  -4.143  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -3.602   1.974  -3.153  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -4.264   0.782  -4.282  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -1.467   1.203  -1.859  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -4.269  -1.498  -3.646  1.00  0.00           H  
ATOM    180  HE1 PHE A 419      -0.584  -0.609  -0.476  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -3.384  -3.346  -2.243  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -1.537  -2.899  -0.648  1.00  0.00           H  
ATOM    183  N   ILE A 420      -1.304  -0.783  -5.289  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -1.059  -2.025  -6.099  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.966  -3.222  -5.134  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.731  -4.164  -5.245  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.263  -1.949  -6.913  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.685  -0.496  -7.212  1.00  0.00           C  
ATOM    189  CG2 ILE A 420       0.073  -2.700  -8.232  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.536   0.030  -6.050  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.879  -0.708  -4.408  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.888  -2.179  -6.770  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.048  -2.436  -6.350  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.266  -0.471  -8.123  1.00  0.00           H  
ATOM    195 HG13 ILE A 420      -0.189   0.124  -7.328  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.363  -3.669  -8.034  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.584  -2.135  -8.878  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       1.031  -2.828  -8.715  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.256  -0.725  -5.765  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.056   0.925  -6.356  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       0.900   0.253  -5.203  1.00  0.00           H  
ATOM    202  N   CYS A 421      -0.014  -3.177  -4.201  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.198  -4.294  -3.205  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.167  -3.815  -2.081  1.00  0.00           C  
ATOM    205  O   CYS A 421       0.963  -2.747  -1.522  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.742  -5.513  -3.977  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.406  -7.029  -3.043  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.579  -2.393  -4.169  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.738  -4.555  -2.751  1.00  0.00           H  
ATOM    210  HB2 CYS A 421       0.251  -5.572  -4.937  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.806  -5.399  -4.127  1.00  0.00           H  
ATOM    212  N   THR A 422       2.201  -4.580  -1.737  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.170  -4.149  -0.660  1.00  0.00           C  
ATOM    214  C   THR A 422       4.102  -3.070  -1.246  1.00  0.00           C  
ATOM    215  O   THR A 422       4.785  -3.305  -2.240  1.00  0.00           O  
ATOM    216  CB  THR A 422       4.006  -5.343  -0.148  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.154  -6.449   0.141  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.745  -4.935   1.126  1.00  0.00           C  
ATOM    219  H   THR A 422       2.339  -5.430  -2.184  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.612  -3.724   0.163  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.727  -5.628  -0.900  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.699  -7.239   0.196  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.185  -3.955   0.989  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.053  -4.906   1.953  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.525  -5.650   1.335  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.100  -1.888  -0.648  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.943  -0.751  -1.152  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.578   0.022   0.016  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.795   0.109   0.110  1.00  0.00           O  
ATOM    230  CB  ASP A 423       4.056   0.201  -1.977  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.504  -0.508  -3.226  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       4.232  -0.616  -4.199  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.355  -0.921  -3.190  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.521  -1.744   0.128  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.725  -1.138  -1.776  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.233   0.534  -1.363  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.641   1.056  -2.284  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.759   0.594   0.894  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.293   1.392   2.064  1.00  0.00           C  
ATOM    240  C   ILE A 424       5.923   0.458   3.127  1.00  0.00           C  
ATOM    241  O   ILE A 424       6.859   0.856   3.807  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.178   2.280   2.672  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.014   1.432   3.215  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       3.645   3.226   1.584  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.409   2.112   4.446  1.00  0.00           C  
ATOM    246  H   ILE A 424       3.789   0.507   0.773  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.076   2.039   1.693  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.601   2.872   3.475  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.257   1.330   2.455  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.376   0.455   3.494  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.683   2.727   0.623  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       2.624   3.497   1.808  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.256   4.115   1.550  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.194   2.347   5.149  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       1.909   3.022   4.146  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.698   1.446   4.911  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.444  -0.779   3.238  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.023  -1.766   4.211  1.00  0.00           C  
ATOM    259  C   ASP A 425       6.849  -2.806   3.404  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.586  -4.006   3.436  1.00  0.00           O  
ATOM    261  CB  ASP A 425       4.872  -2.428   5.004  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.404  -1.495   6.133  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       3.626  -0.595   5.855  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       4.826  -1.701   7.259  1.00  0.00           O  
ATOM    265  H   ASP A 425       4.712  -1.067   2.654  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.683  -1.249   4.896  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.049  -2.630   4.339  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.221  -3.357   5.432  1.00  0.00           H  
ATOM    269  N   GLU A 426       7.848  -2.313   2.668  1.00  0.00           N  
ATOM    270  CA  GLU A 426       8.748  -3.175   1.809  1.00  0.00           C  
ATOM    271  C   GLU A 426       7.945  -3.863   0.744  1.00  0.00           C  
ATOM    272  O   GLU A 426       7.960  -5.090   0.660  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.540  -4.159   2.717  1.00  0.00           C  
ATOM    274  CG  GLU A 426      10.635  -3.397   3.495  1.00  0.00           C  
ATOM    275  CD  GLU A 426      10.099  -2.919   4.858  1.00  0.00           C  
ATOM    276  OE1 GLU A 426      10.077  -3.717   5.783  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       9.732  -1.757   4.957  1.00  0.00           O  
ATOM    278  OXT GLU A 426       7.214  -3.145  -0.109  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.007  -1.347   2.676  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.456  -2.522   1.314  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       8.863  -4.629   3.414  1.00  0.00           H  
ATOM    282  HB3 GLU A 426      10.002  -4.917   2.102  1.00  0.00           H  
ATOM    283  HG2 GLU A 426      11.477  -4.055   3.655  1.00  0.00           H  
ATOM    284  HG3 GLU A 426      10.957  -2.543   2.918  1.00  0.00           H  
ATOM    285  HXT GLU A 426       6.769  -3.740  -0.717  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A 407      -5.125  -7.692  -3.840  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.129  -7.033  -2.983  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.562  -5.581  -2.691  1.00  0.00           C  
ATOM      4  O   CYS A 407      -4.613  -4.742  -3.589  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.769  -7.032  -3.688  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.744  -8.387  -3.067  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.833  -8.654  -4.008  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -6.034  -7.696  -3.377  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.048  -7.574  -2.052  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.911  -7.145  -4.753  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.273  -6.095  -3.492  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.880  -5.292  -1.439  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.329  -3.910  -1.032  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.464  -3.369   0.127  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.794  -4.122   0.829  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.788  -3.972  -0.574  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -7.712  -4.306  -1.765  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -8.182  -5.770  -1.684  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -9.164  -6.023  -1.003  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.555  -6.613  -2.309  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.833  -5.996  -0.757  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.250  -3.241  -1.876  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.878  -4.734   0.179  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.076  -3.018  -0.156  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.572  -3.654  -1.741  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.177  -4.154  -2.691  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.485  -2.057   0.321  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.685  -1.412   1.418  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.516  -1.401   2.733  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.585  -0.801   2.774  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.307   0.019   0.997  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.037  -1.493  -0.263  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.781  -1.981   1.569  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -4.005   0.373   0.253  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.339   0.670   1.857  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.309   0.015   0.582  1.00  0.00           H  
ATOM     37  N   PRO A 410      -4.007  -2.083   3.771  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.688  -2.183   5.103  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.642  -0.857   5.908  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.192   0.172   5.420  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.910  -3.303   5.815  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.530  -3.392   5.126  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.711  -2.812   3.717  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.713  -2.489   4.977  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.789  -3.064   6.864  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.431  -4.241   5.707  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.798  -2.813   5.677  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -2.215  -4.421   5.058  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.903  -2.138   3.483  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.764  -3.603   2.985  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.132  -0.900   7.146  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.166   0.315   8.049  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.749   0.897   8.219  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.809   0.181   8.558  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.727  -0.085   9.418  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.231  -0.407   9.291  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.458  -1.926   9.396  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.377  -2.593   8.372  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.713  -2.396  10.492  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.493  -1.750   7.482  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.806   1.065   7.608  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.199  -0.958   9.775  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.590   0.729  10.110  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.771   0.093  10.081  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.594  -0.060   8.334  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.589   2.185   7.934  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.234   2.849   8.012  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.586   2.846   6.612  1.00  0.00           C  
ATOM     69  O   GLY A 412      -0.927   3.801   6.230  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.360   2.710   7.631  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.352   3.867   8.353  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.602   2.309   8.700  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.796   1.775   5.852  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.246   1.645   4.462  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.019   2.569   3.501  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.247   2.622   3.532  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.430   0.204   3.988  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.132  -0.344   3.476  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.206  -0.216   2.128  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.716  -1.006   4.351  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       1.403  -0.749   1.659  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.912  -1.547   3.888  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.260  -1.420   2.538  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.449  -1.946   2.068  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.342   1.047   6.201  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.194   1.892   4.463  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.775  -0.404   4.811  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.163   0.180   3.200  1.00  0.00           H  
ATOM     89  HD1 TYR A 413      -0.452   0.305   1.453  1.00  0.00           H  
ATOM     90  HD2 TYR A 413       0.450  -1.088   5.392  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       1.662  -0.644   0.619  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       2.565  -2.064   4.571  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.576  -2.819   2.452  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.308   3.276   2.641  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -1.974   4.201   1.646  1.00  0.00           C  
ATOM     96  C   ILE A 414      -0.948   4.715   0.606  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.162   5.617   0.880  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.682   5.386   2.393  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.100   6.506   1.410  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -1.760   5.994   3.462  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.041   5.961   0.329  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.333   3.190   2.646  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.728   3.634   1.117  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.567   5.003   2.882  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.606   7.287   1.958  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.219   6.918   0.941  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -0.839   6.321   3.003  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -2.252   6.839   3.922  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -1.543   5.253   4.216  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -4.542   5.077   0.694  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.774   6.713   0.079  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.468   5.713  -0.554  1.00  0.00           H  
ATOM    113  N   LEU A 415      -0.970   4.144  -0.595  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.033   4.597  -1.681  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.759   5.609  -2.584  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.700   5.264  -3.301  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.444   3.407  -2.525  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.695   2.744  -1.914  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.881   3.714  -1.956  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.433   2.318  -0.459  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.612   3.421  -0.781  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.823   5.081  -1.230  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.348   2.682  -2.597  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.685   3.769  -3.515  1.00  0.00           H  
ATOM    125  HG  LEU A 415       1.941   1.869  -2.499  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.923   4.192  -2.925  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.762   4.466  -1.189  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.798   3.169  -1.786  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.491   1.794  -0.400  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.227   1.669  -0.124  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.397   3.194   0.173  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.307   6.848  -2.552  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -0.915   7.951  -3.395  1.00  0.00           C  
ATOM    134  C   ASP A 416      -0.753   7.650  -4.907  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.562   8.092  -5.713  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.244   9.301  -3.045  1.00  0.00           C  
ATOM    137  CG  ASP A 416       1.285   9.233  -3.248  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.973   8.851  -2.312  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.738   9.564  -4.332  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.455   7.056  -1.972  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -1.969   8.017  -3.169  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -0.652  10.076  -3.677  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -0.454   9.540  -2.012  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.277   6.892  -5.280  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.528   6.520  -6.725  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.656   5.706  -7.309  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.872   5.720  -8.514  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.817   5.667  -6.827  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.990   6.344  -6.092  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.688   7.124  -6.719  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       3.170   6.058  -4.916  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.893   6.556  -4.595  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.656   7.423  -7.303  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.636   4.698  -6.389  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.076   5.541  -7.868  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.408   4.995  -6.467  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.571   4.162  -6.951  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.647   2.828  -6.178  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.727   2.288  -6.004  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.199   5.005  -5.506  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.488   4.713  -6.802  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.450   3.952  -8.004  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.501   2.311  -5.717  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.424   1.021  -4.939  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.606  -0.225  -5.828  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.333  -0.223  -6.815  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.455   0.981  -3.792  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -2.034  -0.108  -2.838  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.877   0.062  -2.092  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.764  -1.299  -2.743  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.443  -0.939  -1.240  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.327  -2.316  -1.889  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.163  -2.135  -1.133  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.664   2.787  -5.880  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.436   0.960  -4.505  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.469   1.933  -3.280  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.436   0.761  -4.185  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.317   0.978  -2.177  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.662  -1.431  -3.327  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.452  -0.789  -0.673  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.889  -3.239  -1.813  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.821  -2.916  -0.471  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.933  -1.297  -5.433  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -1.000  -2.610  -6.162  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.940  -3.744  -5.120  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.862  -4.531  -5.020  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.179  -2.791  -7.163  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       0.840  -1.451  -7.544  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.338  -3.467  -8.434  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       1.861  -1.068  -6.467  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.376  -1.235  -4.627  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.936  -2.673  -6.692  1.00  0.00           H  
ATOM    193  HB  ILE A 420       0.923  -3.430  -6.708  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.344  -1.557  -8.494  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.089  -0.681  -7.620  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.836  -4.391  -8.173  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -1.036  -2.811  -8.933  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.491  -3.679  -9.092  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.229  -1.963  -5.979  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.686  -0.541  -6.922  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.390  -0.431  -5.730  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.153  -3.807  -4.352  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.353  -4.870  -3.290  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.747  -4.697  -2.636  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.758  -5.000  -3.257  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.277  -6.275  -3.923  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.027  -7.514  -2.621  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.853  -3.135  -4.482  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.414  -4.771  -2.535  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.542  -6.318  -4.622  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.201  -6.480  -4.445  1.00  0.00           H  
ATOM    212  N   THR A 422       1.794  -4.223  -1.385  1.00  0.00           N  
ATOM    213  CA  THR A 422       3.106  -4.018  -0.628  1.00  0.00           C  
ATOM    214  C   THR A 422       3.952  -2.919  -1.320  1.00  0.00           C  
ATOM    215  O   THR A 422       4.498  -3.128  -2.398  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.894  -5.351  -0.545  1.00  0.00           C  
ATOM    217  OG1 THR A 422       3.083  -6.348   0.069  1.00  0.00           O  
ATOM    218  CG2 THR A 422       5.162  -5.164   0.288  1.00  0.00           C  
ATOM    219  H   THR A 422       0.956  -4.003  -0.931  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.873  -3.689   0.374  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.170  -5.670  -1.539  1.00  0.00           H  
ATOM    222  HG1 THR A 422       2.877  -7.014  -0.593  1.00  0.00           H  
ATOM    223 HG21 THR A 422       4.929  -4.598   1.179  1.00  0.00           H  
ATOM    224 HG22 THR A 422       5.558  -6.128   0.567  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.895  -4.629  -0.297  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.036  -1.743  -0.705  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.805  -0.597  -1.317  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.539   0.279  -0.265  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.642   0.742  -0.526  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.814   0.288  -2.092  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.234  -0.465  -3.299  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.903  -0.513  -4.316  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.124  -0.973  -3.188  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.573  -1.613   0.144  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.534  -0.994  -2.009  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.010   0.573  -1.434  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.323   1.175  -2.438  1.00  0.00           H  
ATOM    238  N   ILE A 424       4.926   0.549   0.888  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.572   1.446   1.936  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.190   0.664   3.125  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.072   1.192   3.793  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.535   2.464   2.477  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.272   1.744   2.997  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.142   3.436   1.361  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       2.595   2.591   4.079  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.032   0.192   1.051  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.366   2.001   1.459  1.00  0.00           H  
ATOM    248  HB  ILE A 424       4.986   3.024   3.287  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.584   1.593   2.179  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       3.548   0.788   3.415  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       3.916   2.879   0.463  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.272   4.000   1.662  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       4.961   4.112   1.167  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       3.337   2.932   4.786  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.112   3.441   3.622  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       1.859   1.991   4.593  1.00  0.00           H  
ATOM    257  N   ASP A 425       5.740  -0.553   3.406  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.292  -1.341   4.571  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.322  -2.397   4.090  1.00  0.00           C  
ATOM    260  O   ASP A 425       7.125  -3.604   4.226  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.116  -1.987   5.335  1.00  0.00           C  
ATOM    262  CG  ASP A 425       4.509  -0.973   6.320  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       3.771  -0.102   5.880  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       4.790  -1.086   7.502  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.029  -0.943   2.861  1.00  0.00           H  
ATOM    266  HA  ASP A 425       6.801  -0.659   5.235  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.364  -2.303   4.631  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.474  -2.846   5.883  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.430  -1.925   3.534  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.526  -2.832   3.035  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.858  -2.378   3.557  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.754  -2.069   2.773  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.524  -2.827   1.499  1.00  0.00           C  
ATOM    274  CG  GLU A 426       8.317  -3.628   0.988  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.258  -2.687   0.402  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.369  -2.349  -0.765  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       6.339  -2.337   1.124  1.00  0.00           O  
ATOM    278  OXT GLU A 426      11.071  -2.310   4.872  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.543  -0.961   3.445  1.00  0.00           H  
ATOM    280  HA  GLU A 426       9.336  -3.838   3.385  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.464  -1.807   1.144  1.00  0.00           H  
ATOM    282  HB3 GLU A 426      10.434  -3.280   1.138  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       8.647  -4.310   0.228  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.884  -4.186   1.804  1.00  0.00           H  
ATOM    285  HXT GLU A 426      11.968  -2.004   5.029  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A 407      -4.839  -6.853  -3.976  1.00  0.00           N  
ATOM      2  CA  CYS A 407      -4.108  -6.910  -2.702  1.00  0.00           C  
ATOM      3  C   CYS A 407      -4.727  -5.934  -1.684  1.00  0.00           C  
ATOM      4  O   CYS A 407      -5.008  -6.323  -0.561  1.00  0.00           O  
ATOM      5  CB  CYS A 407      -2.642  -6.538  -2.937  1.00  0.00           C  
ATOM      6  SG  CYS A 407      -1.602  -7.326  -1.678  1.00  0.00           S  
ATOM      7  H1  CYS A 407      -4.424  -7.519  -4.627  1.00  0.00           H  
ATOM      8  H2  CYS A 407      -5.818  -7.100  -3.826  1.00  0.00           H  
ATOM      9  HA  CYS A 407      -4.162  -7.910  -2.307  1.00  0.00           H  
ATOM     10  HB2 CYS A 407      -2.338  -6.869  -3.922  1.00  0.00           H  
ATOM     11  HB3 CYS A 407      -2.531  -5.466  -2.871  1.00  0.00           H  
ATOM     12  N   GLU A 408      -4.941  -4.678  -2.093  1.00  0.00           N  
ATOM     13  CA  GLU A 408      -5.556  -3.603  -1.220  1.00  0.00           C  
ATOM     14  C   GLU A 408      -4.619  -3.202  -0.056  1.00  0.00           C  
ATOM     15  O   GLU A 408      -3.927  -4.029   0.530  1.00  0.00           O  
ATOM     16  CB  GLU A 408      -6.908  -4.073  -0.666  1.00  0.00           C  
ATOM     17  CG  GLU A 408      -8.001  -3.964  -1.752  1.00  0.00           C  
ATOM     18  CD  GLU A 408      -7.811  -5.047  -2.834  1.00  0.00           C  
ATOM     19  OE1 GLU A 408      -8.131  -6.197  -2.569  1.00  0.00           O  
ATOM     20  OE2 GLU A 408      -7.344  -4.706  -3.910  1.00  0.00           O  
ATOM     21  H   GLU A 408      -4.704  -4.440  -3.006  1.00  0.00           H  
ATOM     22  HA  GLU A 408      -5.723  -2.728  -1.833  1.00  0.00           H  
ATOM     23  HB2 GLU A 408      -6.822  -5.096  -0.342  1.00  0.00           H  
ATOM     24  HB3 GLU A 408      -7.177  -3.457   0.170  1.00  0.00           H  
ATOM     25  HG2 GLU A 408      -8.970  -4.089  -1.292  1.00  0.00           H  
ATOM     26  HG3 GLU A 408      -7.950  -2.987  -2.212  1.00  0.00           H  
ATOM     27  N   ALA A 409      -4.596  -1.916   0.268  1.00  0.00           N  
ATOM     28  CA  ALA A 409      -3.720  -1.400   1.376  1.00  0.00           C  
ATOM     29  C   ALA A 409      -4.495  -1.451   2.724  1.00  0.00           C  
ATOM     30  O   ALA A 409      -5.585  -0.898   2.822  1.00  0.00           O  
ATOM     31  CB  ALA A 409      -3.283   0.039   1.053  1.00  0.00           C  
ATOM     32  H   ALA A 409      -5.161  -1.285  -0.229  1.00  0.00           H  
ATOM     33  HA  ALA A 409      -2.844  -2.026   1.444  1.00  0.00           H  
ATOM     34  HB1 ALA A 409      -3.968   0.476   0.342  1.00  0.00           H  
ATOM     35  HB2 ALA A 409      -3.282   0.629   1.957  1.00  0.00           H  
ATOM     36  HB3 ALA A 409      -2.287   0.024   0.630  1.00  0.00           H  
ATOM     37  N   PRO A 410      -3.911  -2.124   3.728  1.00  0.00           N  
ATOM     38  CA  PRO A 410      -4.529  -2.273   5.087  1.00  0.00           C  
ATOM     39  C   PRO A 410      -4.549  -0.948   5.898  1.00  0.00           C  
ATOM     40  O   PRO A 410      -4.140   0.102   5.417  1.00  0.00           O  
ATOM     41  CB  PRO A 410      -3.644  -3.333   5.765  1.00  0.00           C  
ATOM     42  CG  PRO A 410      -2.293  -3.325   5.017  1.00  0.00           C  
ATOM     43  CD  PRO A 410      -2.587  -2.796   3.607  1.00  0.00           C  
ATOM     44  HA  PRO A 410      -5.532  -2.654   4.998  1.00  0.00           H  
ATOM     45  HB2 PRO A 410      -3.497  -3.082   6.808  1.00  0.00           H  
ATOM     46  HB3 PRO A 410      -4.102  -4.306   5.680  1.00  0.00           H  
ATOM     47  HG2 PRO A 410      -1.589  -2.674   5.522  1.00  0.00           H  
ATOM     48  HG3 PRO A 410      -1.896  -4.326   4.956  1.00  0.00           H  
ATOM     49  HD2 PRO A 410      -1.828  -2.094   3.300  1.00  0.00           H  
ATOM     50  HD3 PRO A 410      -2.652  -3.613   2.904  1.00  0.00           H  
ATOM     51  N   GLU A 411      -5.047  -1.016   7.132  1.00  0.00           N  
ATOM     52  CA  GLU A 411      -5.142   0.196   8.039  1.00  0.00           C  
ATOM     53  C   GLU A 411      -3.754   0.840   8.221  1.00  0.00           C  
ATOM     54  O   GLU A 411      -2.786   0.168   8.569  1.00  0.00           O  
ATOM     55  CB  GLU A 411      -5.701  -0.227   9.404  1.00  0.00           C  
ATOM     56  CG  GLU A 411      -7.188  -0.613   9.264  1.00  0.00           C  
ATOM     57  CD  GLU A 411      -7.353  -2.138   9.377  1.00  0.00           C  
ATOM     58  OE1 GLU A 411      -7.218  -2.811   8.363  1.00  0.00           O  
ATOM     59  OE2 GLU A 411      -7.614  -2.609  10.473  1.00  0.00           O  
ATOM     60  H   GLU A 411      -5.372  -1.882   7.465  1.00  0.00           H  
ATOM     61  HA  GLU A 411      -5.810   0.917   7.591  1.00  0.00           H  
ATOM     62  HB2 GLU A 411      -5.139  -1.075   9.771  1.00  0.00           H  
ATOM     63  HB3 GLU A 411      -5.606   0.595  10.096  1.00  0.00           H  
ATOM     64  HG2 GLU A 411      -7.757  -0.131  10.045  1.00  0.00           H  
ATOM     65  HG3 GLU A 411      -7.555  -0.287   8.301  1.00  0.00           H  
ATOM     66  N   GLY A 412      -3.649   2.134   7.935  1.00  0.00           N  
ATOM     67  CA  GLY A 412      -2.327   2.859   8.022  1.00  0.00           C  
ATOM     68  C   GLY A 412      -1.663   2.870   6.626  1.00  0.00           C  
ATOM     69  O   GLY A 412      -1.055   3.853   6.233  1.00  0.00           O  
ATOM     70  H   GLY A 412      -4.441   2.623   7.623  1.00  0.00           H  
ATOM     71  HA2 GLY A 412      -2.494   3.874   8.349  1.00  0.00           H  
ATOM     72  HA3 GLY A 412      -1.678   2.355   8.721  1.00  0.00           H  
ATOM     73  N   TYR A 413      -1.806   1.775   5.885  1.00  0.00           N  
ATOM     74  CA  TYR A 413      -1.239   1.645   4.502  1.00  0.00           C  
ATOM     75  C   TYR A 413      -2.063   2.492   3.510  1.00  0.00           C  
ATOM     76  O   TYR A 413      -3.291   2.487   3.553  1.00  0.00           O  
ATOM     77  CB  TYR A 413      -1.339   0.183   4.070  1.00  0.00           C  
ATOM     78  CG  TYR A 413      -0.020  -0.306   3.547  1.00  0.00           C  
ATOM     79  CD1 TYR A 413       0.887  -0.889   4.423  1.00  0.00           C  
ATOM     80  CD2 TYR A 413       0.275  -0.213   2.187  1.00  0.00           C  
ATOM     81  CE1 TYR A 413       2.098  -1.385   3.945  1.00  0.00           C  
ATOM     82  CE2 TYR A 413       1.486  -0.700   1.703  1.00  0.00           C  
ATOM     83  CZ  TYR A 413       2.402  -1.293   2.583  1.00  0.00           C  
ATOM     84  OH  TYR A 413       3.599  -1.784   2.102  1.00  0.00           O  
ATOM     85  H   TYR A 413      -2.314   1.026   6.242  1.00  0.00           H  
ATOM     86  HA  TYR A 413      -0.203   1.953   4.498  1.00  0.00           H  
ATOM     87  HB2 TYR A 413      -1.632  -0.423   4.915  1.00  0.00           H  
ATOM     88  HB3 TYR A 413      -2.083   0.090   3.296  1.00  0.00           H  
ATOM     89  HD1 TYR A 413       0.653  -0.946   5.474  1.00  0.00           H  
ATOM     90  HD2 TYR A 413      -0.425   0.248   1.512  1.00  0.00           H  
ATOM     91  HE1 TYR A 413       2.798  -1.838   4.628  1.00  0.00           H  
ATOM     92  HE2 TYR A 413       1.710  -0.622   0.652  1.00  0.00           H  
ATOM     93  HH  TYR A 413       3.700  -2.691   2.407  1.00  0.00           H  
ATOM     94  N   ILE A 414      -1.393   3.194   2.613  1.00  0.00           N  
ATOM     95  CA  ILE A 414      -2.108   4.043   1.584  1.00  0.00           C  
ATOM     96  C   ILE A 414      -1.101   4.619   0.558  1.00  0.00           C  
ATOM     97  O   ILE A 414      -0.336   5.529   0.863  1.00  0.00           O  
ATOM     98  CB  ILE A 414      -2.923   5.186   2.283  1.00  0.00           C  
ATOM     99  CG1 ILE A 414      -3.417   6.232   1.258  1.00  0.00           C  
ATOM    100  CG2 ILE A 414      -2.071   5.904   3.343  1.00  0.00           C  
ATOM    101  CD1 ILE A 414      -4.373   5.587   0.249  1.00  0.00           C  
ATOM    102  H   ILE A 414      -0.416   3.151   2.611  1.00  0.00           H  
ATOM    103  HA  ILE A 414      -2.802   3.408   1.050  1.00  0.00           H  
ATOM    104  HB  ILE A 414      -3.780   4.745   2.774  1.00  0.00           H  
ATOM    105 HG12 ILE A 414      -3.934   7.023   1.781  1.00  0.00           H  
ATOM    106 HG13 ILE A 414      -2.570   6.648   0.733  1.00  0.00           H  
ATOM    107 HG21 ILE A 414      -1.740   5.193   4.084  1.00  0.00           H  
ATOM    108 HG22 ILE A 414      -1.213   6.358   2.872  1.00  0.00           H  
ATOM    109 HG23 ILE A 414      -2.664   6.669   3.821  1.00  0.00           H  
ATOM    110 HD11 ILE A 414      -5.058   4.931   0.766  1.00  0.00           H  
ATOM    111 HD12 ILE A 414      -4.930   6.359  -0.261  1.00  0.00           H  
ATOM    112 HD13 ILE A 414      -3.805   5.020  -0.473  1.00  0.00           H  
ATOM    113  N   LEU A 415      -1.116   4.093  -0.664  1.00  0.00           N  
ATOM    114  CA  LEU A 415      -0.196   4.607  -1.738  1.00  0.00           C  
ATOM    115  C   LEU A 415      -0.993   5.518  -2.691  1.00  0.00           C  
ATOM    116  O   LEU A 415      -1.847   5.058  -3.451  1.00  0.00           O  
ATOM    117  CB  LEU A 415       0.424   3.452  -2.538  1.00  0.00           C  
ATOM    118  CG  LEU A 415       1.711   2.920  -1.873  1.00  0.00           C  
ATOM    119  CD1 LEU A 415       2.803   3.996  -1.898  1.00  0.00           C  
ATOM    120  CD2 LEU A 415       1.443   2.496  -0.419  1.00  0.00           C  
ATOM    121  H   LEU A 415      -1.743   3.364  -0.874  1.00  0.00           H  
ATOM    122  HA  LEU A 415       0.593   5.189  -1.280  1.00  0.00           H  
ATOM    123  HB2 LEU A 415      -0.293   2.653  -2.621  1.00  0.00           H  
ATOM    124  HB3 LEU A 415       0.665   3.818  -3.527  1.00  0.00           H  
ATOM    125  HG  LEU A 415       2.057   2.063  -2.432  1.00  0.00           H  
ATOM    126 HD11 LEU A 415       2.826   4.463  -2.871  1.00  0.00           H  
ATOM    127 HD12 LEU A 415       2.593   4.742  -1.145  1.00  0.00           H  
ATOM    128 HD13 LEU A 415       3.760   3.540  -1.695  1.00  0.00           H  
ATOM    129 HD21 LEU A 415       0.530   1.922  -0.372  1.00  0.00           H  
ATOM    130 HD22 LEU A 415       2.264   1.893  -0.063  1.00  0.00           H  
ATOM    131 HD23 LEU A 415       1.348   3.375   0.201  1.00  0.00           H  
ATOM    132  N   ASP A 416      -0.694   6.803  -2.653  1.00  0.00           N  
ATOM    133  CA  ASP A 416      -1.385   7.817  -3.541  1.00  0.00           C  
ATOM    134  C   ASP A 416      -1.099   7.532  -5.039  1.00  0.00           C  
ATOM    135  O   ASP A 416      -1.901   7.885  -5.894  1.00  0.00           O  
ATOM    136  CB  ASP A 416      -0.913   9.243  -3.169  1.00  0.00           C  
ATOM    137  CG  ASP A 416       0.620   9.373  -3.295  1.00  0.00           C  
ATOM    138  OD1 ASP A 416       1.303   9.083  -2.324  1.00  0.00           O  
ATOM    139  OD2 ASP A 416       1.080   9.764  -4.356  1.00  0.00           O  
ATOM    140  H   ASP A 416       0.008   7.105  -2.039  1.00  0.00           H  
ATOM    141  HA  ASP A 416      -2.450   7.750  -3.376  1.00  0.00           H  
ATOM    142  HB2 ASP A 416      -1.385   9.957  -3.827  1.00  0.00           H  
ATOM    143  HB3 ASP A 416      -1.205   9.455  -2.150  1.00  0.00           H  
ATOM    144  N   ASP A 417       0.025   6.884  -5.343  1.00  0.00           N  
ATOM    145  CA  ASP A 417       0.400   6.538  -6.766  1.00  0.00           C  
ATOM    146  C   ASP A 417      -0.672   5.625  -7.420  1.00  0.00           C  
ATOM    147  O   ASP A 417      -0.822   5.630  -8.635  1.00  0.00           O  
ATOM    148  CB  ASP A 417       1.761   5.800  -6.785  1.00  0.00           C  
ATOM    149  CG  ASP A 417       2.825   6.582  -5.991  1.00  0.00           C  
ATOM    150  OD1 ASP A 417       3.486   7.419  -6.583  1.00  0.00           O  
ATOM    151  OD2 ASP A 417       2.963   6.315  -4.804  1.00  0.00           O  
ATOM    152  H   ASP A 417       0.630   6.616  -4.620  1.00  0.00           H  
ATOM    153  HA  ASP A 417       0.483   7.448  -7.339  1.00  0.00           H  
ATOM    154  HB2 ASP A 417       1.640   4.821  -6.348  1.00  0.00           H  
ATOM    155  HB3 ASP A 417       2.091   5.693  -7.807  1.00  0.00           H  
ATOM    156  N   GLY A 418      -1.405   4.844  -6.622  1.00  0.00           N  
ATOM    157  CA  GLY A 418      -2.462   3.919  -7.176  1.00  0.00           C  
ATOM    158  C   GLY A 418      -2.524   2.613  -6.360  1.00  0.00           C  
ATOM    159  O   GLY A 418      -3.591   2.040  -6.215  1.00  0.00           O  
ATOM    160  H   GLY A 418      -1.255   4.866  -5.651  1.00  0.00           H  
ATOM    161  HA2 GLY A 418      -3.422   4.411  -7.135  1.00  0.00           H  
ATOM    162  HA3 GLY A 418      -2.228   3.681  -8.204  1.00  0.00           H  
ATOM    163  N   PHE A 419      -1.384   2.152  -5.831  1.00  0.00           N  
ATOM    164  CA  PHE A 419      -1.303   0.890  -5.007  1.00  0.00           C  
ATOM    165  C   PHE A 419      -1.457  -0.388  -5.861  1.00  0.00           C  
ATOM    166  O   PHE A 419      -2.151  -0.415  -6.869  1.00  0.00           O  
ATOM    167  CB  PHE A 419      -2.361   0.885  -3.885  1.00  0.00           C  
ATOM    168  CG  PHE A 419      -1.964  -0.165  -2.883  1.00  0.00           C  
ATOM    169  CD1 PHE A 419      -0.836   0.045  -2.102  1.00  0.00           C  
ATOM    170  CD2 PHE A 419      -2.683  -1.360  -2.771  1.00  0.00           C  
ATOM    171  CE1 PHE A 419      -0.422  -0.920  -1.201  1.00  0.00           C  
ATOM    172  CE2 PHE A 419      -2.266  -2.339  -1.868  1.00  0.00           C  
ATOM    173  CZ  PHE A 419      -1.135  -2.119  -1.078  1.00  0.00           C  
ATOM    174  H   PHE A 419      -0.555   2.653  -5.973  1.00  0.00           H  
ATOM    175  HA  PHE A 419      -0.324   0.857  -4.549  1.00  0.00           H  
ATOM    176  HB2 PHE A 419      -2.394   1.854  -3.408  1.00  0.00           H  
ATOM    177  HB3 PHE A 419      -3.331   0.646  -4.295  1.00  0.00           H  
ATOM    178  HD1 PHE A 419      -0.280   0.963  -2.201  1.00  0.00           H  
ATOM    179  HD2 PHE A 419      -3.560  -1.523  -3.381  1.00  0.00           H  
ATOM    180  HE1 PHE A 419       0.452  -0.742  -0.608  1.00  0.00           H  
ATOM    181  HE2 PHE A 419      -2.817  -3.267  -1.781  1.00  0.00           H  
ATOM    182  HZ  PHE A 419      -0.810  -2.871  -0.376  1.00  0.00           H  
ATOM    183  N   ILE A 420      -0.797  -1.451  -5.418  1.00  0.00           N  
ATOM    184  CA  ILE A 420      -0.850  -2.781  -6.121  1.00  0.00           C  
ATOM    185  C   ILE A 420      -0.855  -3.902  -5.068  1.00  0.00           C  
ATOM    186  O   ILE A 420      -1.802  -4.664  -4.983  1.00  0.00           O  
ATOM    187  CB  ILE A 420       0.376  -3.005  -7.051  1.00  0.00           C  
ATOM    188  CG1 ILE A 420       1.043  -1.682  -7.475  1.00  0.00           C  
ATOM    189  CG2 ILE A 420      -0.075  -3.771  -8.293  1.00  0.00           C  
ATOM    190  CD1 ILE A 420       2.059  -1.271  -6.400  1.00  0.00           C  
ATOM    191  H   ILE A 420      -0.261  -1.371  -4.599  1.00  0.00           H  
ATOM    192  HA  ILE A 420      -1.757  -2.839  -6.702  1.00  0.00           H  
ATOM    193  HB  ILE A 420       1.103  -3.607  -6.523  1.00  0.00           H  
ATOM    194 HG12 ILE A 420       1.554  -1.822  -8.417  1.00  0.00           H  
ATOM    195 HG13 ILE A 420       0.297  -0.911  -7.581  1.00  0.00           H  
ATOM    196 HG21 ILE A 420      -0.590  -4.673  -7.988  1.00  0.00           H  
ATOM    197 HG22 ILE A 420      -0.742  -3.154  -8.876  1.00  0.00           H  
ATOM    198 HG23 ILE A 420       0.788  -4.034  -8.888  1.00  0.00           H  
ATOM    199 HD11 ILE A 420       2.572  -2.150  -6.032  1.00  0.00           H  
ATOM    200 HD12 ILE A 420       2.778  -0.587  -6.823  1.00  0.00           H  
ATOM    201 HD13 ILE A 420       1.546  -0.790  -5.576  1.00  0.00           H  
ATOM    202  N   CYS A 421       0.220  -3.994  -4.286  1.00  0.00           N  
ATOM    203  CA  CYS A 421       0.374  -5.054  -3.222  1.00  0.00           C  
ATOM    204  C   CYS A 421       1.733  -4.843  -2.508  1.00  0.00           C  
ATOM    205  O   CYS A 421       2.770  -5.263  -3.006  1.00  0.00           O  
ATOM    206  CB  CYS A 421       0.337  -6.452  -3.875  1.00  0.00           C  
ATOM    207  SG  CYS A 421       0.154  -7.729  -2.603  1.00  0.00           S  
ATOM    208  H   CYS A 421       0.946  -3.348  -4.414  1.00  0.00           H  
ATOM    209  HA  CYS A 421      -0.428  -4.964  -2.504  1.00  0.00           H  
ATOM    210  HB2 CYS A 421      -0.494  -6.509  -4.560  1.00  0.00           H  
ATOM    211  HB3 CYS A 421       1.257  -6.613  -4.421  1.00  0.00           H  
ATOM    212  N   THR A 422       1.714  -4.171  -1.358  1.00  0.00           N  
ATOM    213  CA  THR A 422       2.971  -3.863  -0.557  1.00  0.00           C  
ATOM    214  C   THR A 422       3.815  -2.803  -1.301  1.00  0.00           C  
ATOM    215  O   THR A 422       4.204  -2.994  -2.446  1.00  0.00           O  
ATOM    216  CB  THR A 422       3.820  -5.130  -0.295  1.00  0.00           C  
ATOM    217  OG1 THR A 422       2.984  -6.205   0.124  1.00  0.00           O  
ATOM    218  CG2 THR A 422       4.838  -4.836   0.808  1.00  0.00           C  
ATOM    219  H   THR A 422       0.859  -3.847  -1.018  1.00  0.00           H  
ATOM    220  HA  THR A 422       2.668  -3.448   0.394  1.00  0.00           H  
ATOM    221  HB  THR A 422       4.348  -5.407  -1.197  1.00  0.00           H  
ATOM    222  HG1 THR A 422       3.005  -6.882  -0.559  1.00  0.00           H  
ATOM    223 HG21 THR A 422       5.157  -3.804   0.736  1.00  0.00           H  
ATOM    224 HG22 THR A 422       4.387  -5.007   1.774  1.00  0.00           H  
ATOM    225 HG23 THR A 422       5.693  -5.484   0.690  1.00  0.00           H  
ATOM    226  N   ASP A 423       4.074  -1.680  -0.647  1.00  0.00           N  
ATOM    227  CA  ASP A 423       4.862  -0.564  -1.276  1.00  0.00           C  
ATOM    228  C   ASP A 423       5.723   0.168  -0.225  1.00  0.00           C  
ATOM    229  O   ASP A 423       6.927   0.301  -0.390  1.00  0.00           O  
ATOM    230  CB  ASP A 423       3.878   0.441  -1.909  1.00  0.00           C  
ATOM    231  CG  ASP A 423       3.245  -0.130  -3.186  1.00  0.00           C  
ATOM    232  OD1 ASP A 423       3.832   0.040  -4.239  1.00  0.00           O  
ATOM    233  OD2 ASP A 423       2.169  -0.710  -3.090  1.00  0.00           O  
ATOM    234  H   ASP A 423       3.732  -1.568   0.261  1.00  0.00           H  
ATOM    235  HA  ASP A 423       5.502  -0.964  -2.040  1.00  0.00           H  
ATOM    236  HB2 ASP A 423       3.098   0.664  -1.199  1.00  0.00           H  
ATOM    237  HB3 ASP A 423       4.406   1.351  -2.151  1.00  0.00           H  
ATOM    238  N   ILE A 424       5.097   0.670   0.834  1.00  0.00           N  
ATOM    239  CA  ILE A 424       5.837   1.441   1.908  1.00  0.00           C  
ATOM    240  C   ILE A 424       6.541   0.503   2.922  1.00  0.00           C  
ATOM    241  O   ILE A 424       7.565   0.874   3.480  1.00  0.00           O  
ATOM    242  CB  ILE A 424       4.859   2.399   2.636  1.00  0.00           C  
ATOM    243  CG1 ILE A 424       3.693   1.621   3.280  1.00  0.00           C  
ATOM    244  CG2 ILE A 424       4.292   3.402   1.621  1.00  0.00           C  
ATOM    245  CD1 ILE A 424       3.183   2.369   4.515  1.00  0.00           C  
ATOM    246  H   ILE A 424       4.127   0.559   0.909  1.00  0.00           H  
ATOM    247  HA  ILE A 424       6.598   2.038   1.427  1.00  0.00           H  
ATOM    248  HB  ILE A 424       5.401   2.940   3.402  1.00  0.00           H  
ATOM    249 HG12 ILE A 424       2.888   1.522   2.567  1.00  0.00           H  
ATOM    250 HG13 ILE A 424       4.031   0.641   3.576  1.00  0.00           H  
ATOM    251 HG21 ILE A 424       4.012   2.877   0.716  1.00  0.00           H  
ATOM    252 HG22 ILE A 424       3.423   3.887   2.039  1.00  0.00           H  
ATOM    253 HG23 ILE A 424       5.042   4.142   1.388  1.00  0.00           H  
ATOM    254 HD11 ILE A 424       2.867   3.362   4.231  1.00  0.00           H  
ATOM    255 HD12 ILE A 424       2.349   1.832   4.941  1.00  0.00           H  
ATOM    256 HD13 ILE A 424       3.976   2.438   5.246  1.00  0.00           H  
ATOM    257  N   ASP A 425       6.010  -0.693   3.150  1.00  0.00           N  
ATOM    258  CA  ASP A 425       6.635  -1.663   4.114  1.00  0.00           C  
ATOM    259  C   ASP A 425       7.364  -2.767   3.310  1.00  0.00           C  
ATOM    260  O   ASP A 425       6.944  -3.923   3.267  1.00  0.00           O  
ATOM    261  CB  ASP A 425       5.532  -2.248   5.026  1.00  0.00           C  
ATOM    262  CG  ASP A 425       5.191  -1.250   6.146  1.00  0.00           C  
ATOM    263  OD1 ASP A 425       4.369  -0.378   5.913  1.00  0.00           O  
ATOM    264  OD2 ASP A 425       5.756  -1.380   7.219  1.00  0.00           O  
ATOM    265  H   ASP A 425       5.197  -0.954   2.678  1.00  0.00           H  
ATOM    266  HA  ASP A 425       7.360  -1.140   4.724  1.00  0.00           H  
ATOM    267  HB2 ASP A 425       4.649  -2.444   4.438  1.00  0.00           H  
ATOM    268  HB3 ASP A 425       5.881  -3.172   5.465  1.00  0.00           H  
ATOM    269  N   GLU A 426       8.451  -2.384   2.655  1.00  0.00           N  
ATOM    270  CA  GLU A 426       9.256  -3.346   1.812  1.00  0.00           C  
ATOM    271  C   GLU A 426      10.716  -3.241   2.144  1.00  0.00           C  
ATOM    272  O   GLU A 426      11.526  -2.940   1.269  1.00  0.00           O  
ATOM    273  CB  GLU A 426       9.027  -3.032   0.318  1.00  0.00           C  
ATOM    274  CG  GLU A 426       7.522  -3.090  -0.003  1.00  0.00           C  
ATOM    275  CD  GLU A 426       7.293  -3.410  -1.487  1.00  0.00           C  
ATOM    276  OE1 GLU A 426       7.421  -2.507  -2.299  1.00  0.00           O  
ATOM    277  OE2 GLU A 426       6.978  -4.552  -1.784  1.00  0.00           O  
ATOM    278  OXT GLU A 426      11.135  -3.475   3.389  1.00  0.00           O  
ATOM    279  H   GLU A 426       8.733  -1.448   2.705  1.00  0.00           H  
ATOM    280  HA  GLU A 426       8.923  -4.355   2.013  1.00  0.00           H  
ATOM    281  HB2 GLU A 426       9.404  -2.044   0.098  1.00  0.00           H  
ATOM    282  HB3 GLU A 426       9.551  -3.758  -0.285  1.00  0.00           H  
ATOM    283  HG2 GLU A 426       7.064  -3.856   0.603  1.00  0.00           H  
ATOM    284  HG3 GLU A 426       7.072  -2.138   0.231  1.00  0.00           H  
ATOM    285  HXT GLU A 426      12.088  -3.365   3.424  1.00  0.00           H  
TER     286      GLU A 426                                                      
ENDMDL                                                                          
CONECT    6  207                                                                
CONECT  207    6                                                                
MASTER      132    0    0    0    0    0    0    6  154    1    2    2          
END