HEADER    ELECTRON TRANSPORT                      08-OCT-98   1F2G              
TITLE     THE NMR SOLUTION STRUCTURE OF THE 3FE FERREDOXIN II FROM DESULFOVIBRIO
TITLE    2 GIGAS, 15 STRUCTURES                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERREDOXIN II;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO GIGAS;                            
SOURCE   3 ORGANISM_TAXID: 879                                                  
KEYWDS    ELECTRON TRANSPORT, FDII DESULFOVIBRIO GIGAS, FERREDOXIN II           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.J.GOODFELLOW,A.L.MACEDO,P.RODRIGUES,V.WRAY,I.MOURA,J.J.G.MOURA      
REVDAT   4   16-FEB-22 1F2G    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1F2G    1       VERSN                                    
REVDAT   2   01-APR-03 1F2G    1       JRNL                                     
REVDAT   1   02-SEP-99 1F2G    0                                                
JRNL        AUTH   B.J.GOODFELLOW,A.L.MACEDO,P.RODRIGUES,I.MOURA,V.WRAY,        
JRNL        AUTH 2 J.J.MOURA                                                    
JRNL        TITL   THE SOLUTION STRUCTURE OF A [3FE-4S] FERREDOXIN: OXIDISED    
JRNL        TITL 2 FERREDOXIN II FROM DESULFOVIBRIO GIGAS.                      
JRNL        REF    J.BIOL.INORG.CHEM.            V.   4   421 1999              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   10555576                                                     
JRNL        DOI    10.1007/S007750050328                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1F2G 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_1000173197.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% D2O/90% H2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; 1D NOE         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5     -169.84     60.30                                   
REMARK 500  1 MET A   9      -84.61   -108.64                                   
REMARK 500  1 ALA A  10       59.56    168.00                                   
REMARK 500  1 ASN A  25     -144.88    -60.89                                   
REMARK 500  1 PRO A  36       35.09    -75.00                                   
REMARK 500  1 ASP A  37       42.68    175.23                                   
REMARK 500  1 SER A  38     -162.95    -58.93                                   
REMARK 500  1 ASP A  39       32.94   -170.59                                   
REMARK 500  1 GLU A  53       45.41     36.19                                   
REMARK 500  1 ARG A  57       43.22    -87.74                                   
REMARK 500  2 MET A   9      -68.06    -98.50                                   
REMARK 500  2 ALA A  10       48.67    167.78                                   
REMARK 500  2 ASN A  25     -155.71    -61.18                                   
REMARK 500  2 PRO A  36       32.84    -74.93                                   
REMARK 500  2 ASP A  37       40.65    177.26                                   
REMARK 500  2 LEU A  40     -144.70    -85.99                                   
REMARK 500  2 ASP A  41       13.38   -140.37                                   
REMARK 500  2 GLU A  53       50.56     37.73                                   
REMARK 500  2 ARG A  57       35.70    -90.31                                   
REMARK 500  3 ASN A   5     -171.12     63.97                                   
REMARK 500  3 CYS A   8      162.12    -47.98                                   
REMARK 500  3 MET A   9      -77.36   -103.01                                   
REMARK 500  3 ALA A  10       41.49    168.80                                   
REMARK 500  3 GLU A  12       17.93     58.85                                   
REMARK 500  3 ILE A  17      -43.66   -133.95                                   
REMARK 500  3 MET A  24      153.10    -40.92                                   
REMARK 500  3 ASN A  25     -150.85    -91.48                                   
REMARK 500  3 GLU A  27       31.07   -154.56                                   
REMARK 500  3 LYS A  30      109.20   -167.33                                   
REMARK 500  3 ALA A  31      104.62    -48.75                                   
REMARK 500  3 PRO A  36       37.58    -74.94                                   
REMARK 500  3 ASP A  37       40.13    179.17                                   
REMARK 500  3 SER A  38      -76.88    -83.43                                   
REMARK 500  3 LEU A  40       44.16   -108.97                                   
REMARK 500  3 ASP A  41      -51.35     79.49                                   
REMARK 500  3 GLU A  53       38.45     38.22                                   
REMARK 500  3 ARG A  57       48.87    -95.87                                   
REMARK 500  4 GLU A   3     -156.13   -135.31                                   
REMARK 500  4 VAL A   4     -104.66   -127.36                                   
REMARK 500  4 ASN A   5     -171.04    178.01                                   
REMARK 500  4 CYS A   8      162.36    -45.38                                   
REMARK 500  4 MET A   9      -86.35   -106.69                                   
REMARK 500  4 ALA A  10       61.17    166.50                                   
REMARK 500  4 GLU A  16       41.40    -85.00                                   
REMARK 500  4 ILE A  17      -40.66   -170.37                                   
REMARK 500  4 MET A  24      163.04    -40.43                                   
REMARK 500  4 ASN A  25     -149.18    -84.69                                   
REMARK 500  4 GLU A  27       19.14   -152.17                                   
REMARK 500  4 PRO A  36       26.25    -74.95                                   
REMARK 500  4 ASP A  37       39.07    178.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     187 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             F3S A  59  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 F3S A  59   S1  118.0                                              
REMARK 620 3 F3S A  59   S2  112.7 107.0                                        
REMARK 620 4 F3S A  59   S3  114.3 103.5  99.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             F3S A  59  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 F3S A  59   S2  114.3                                              
REMARK 620 3 F3S A  59   S3  115.9  97.4                                        
REMARK 620 4 F3S A  59   S4  116.9 104.3 105.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             F3S A  59  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  50   SG                                                     
REMARK 620 2 F3S A  59   S1  126.2                                              
REMARK 620 3 F3S A  59   S3  112.2  98.7                                        
REMARK 620 4 F3S A  59   S4  114.3 102.2  98.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE F3S A 59                  
DBREF  1F2G A    1    58  UNP    P00209   FER_DESGI        1     58             
SEQRES   1 A   58  PRO ILE GLU VAL ASN ASP ASP CYS MET ALA CYS GLU ALA          
SEQRES   2 A   58  CYS VAL GLU ILE CYS PRO ASP VAL PHE GLU MET ASN GLU          
SEQRES   3 A   58  GLU GLY ASP LYS ALA VAL VAL ILE ASN PRO ASP SER ASP          
SEQRES   4 A   58  LEU ASP CYS VAL GLU GLU ALA ILE ASP SER CYS PRO ALA          
SEQRES   5 A   58  GLU ALA ILE VAL ARG SER                                      
HET    F3S  A  59       7                                                       
HETNAM     F3S FE3-S4 CLUSTER                                                   
FORMUL   2  F3S    FE3 S4                                                       
HELIX    1   1 ALA A   13  ILE A   17  1                                   5    
HELIX    2   2 ASP A   41  ASP A   48  5                                   8    
SHEET    1   A 2 PHE A  22  MET A  24  0                                        
SHEET    2   A 2 ALA A  31  VAL A  33 -1  N  VAL A  32   O  GLU A  23           
SSBOND   1 CYS A   18    CYS A   42                          1555   1555  2.08  
LINK         SG  CYS A   8                FE1  F3S A  59     1555   1555  2.30  
LINK         SG  CYS A  14                FE4  F3S A  59     1555   1555  2.30  
LINK         SG  CYS A  50                FE3  F3S A  59     1555   1555  2.30  
SITE     1 AC1  9 VAL A   4  CYS A   8  CYS A  11  GLU A  12                    
SITE     2 AC1  9 ALA A  13  CYS A  14  ALA A  31  CYS A  50                    
SITE     3 AC1  9 ILE A  55                                                     
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   PRO A   1      -5.861   6.209   8.325  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.113   6.209   7.080  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.147   4.829   6.419  1.00  0.00           C  
ATOM      4  O   PRO A   1      -5.445   3.831   7.073  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.709   6.649   7.464  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.600   6.430   8.964  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.003   6.209   9.506  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.531   6.837   6.423  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -2.958   6.068   6.929  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -3.544   7.695   7.209  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -2.968   5.569   9.179  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -3.138   7.293   9.443  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -5.074   5.265  10.047  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.287   6.998  10.202  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.838   4.817   5.131  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.830   3.577   4.375  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.987   2.537   5.117  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.967   2.874   5.716  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.370   3.828   2.937  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.872   4.136   2.887  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.204   4.929   2.279  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.569   5.492   3.528  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.597   5.634   4.606  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.858   3.217   4.326  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.530   2.916   2.363  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.324   3.378   3.447  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.531   4.135   1.852  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.704   5.516   3.050  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.552   5.578   1.694  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.950   4.478   1.625  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.330   6.213   3.229  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.571   5.390   4.613  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.590   5.840   3.197  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.446   1.296   5.054  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.747   0.206   5.712  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.654  -1.005   4.781  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.586  -1.288   4.030  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.431  -0.167   7.029  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -4.071   0.827   8.135  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.329   1.354   8.828  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.229   0.524   9.079  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.362   2.575   9.093  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.277   1.031   4.564  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.748   0.588   5.924  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.511  -0.186   6.889  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.130  -1.172   7.327  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.423   0.345   8.866  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -3.509   1.660   7.711  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.520  -1.686   4.860  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.293  -2.859   4.034  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.457  -4.119   4.887  1.00  0.00           C  
ATOM     52  O   VAL A   4      -2.037  -5.203   4.487  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.922  -2.768   3.360  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -0.430  -1.320   3.314  1.00  0.00           C  
ATOM     55  CG2 VAL A   4       0.095  -3.670   4.062  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.767  -1.449   5.474  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.053  -2.864   3.253  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.029  -3.118   2.334  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -1.283  -0.649   3.209  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       0.104  -1.088   4.235  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.240  -1.191   2.464  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.054  -3.615   5.140  1.00  0.00           H  
ATOM     63 HG22 VAL A   4      -0.042  -4.699   3.729  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       1.104  -3.340   3.817  1.00  0.00           H  
ATOM     65  N   ASN A   5      -3.068  -3.933   6.048  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.293  -5.040   6.961  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.946  -5.645   7.364  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.895  -5.075   7.075  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.125  -6.140   6.299  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.606  -5.759   6.261  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -6.027  -4.746   6.795  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.371  -6.625   5.602  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.407  -3.047   6.366  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.827  -4.610   7.808  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.764  -6.314   5.285  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.000  -7.075   6.846  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.962  -7.437   5.186  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.355  -6.463   5.521  1.00  0.00           H  
ATOM     79  N   ASP A   6      -2.022  -6.790   8.025  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.822  -7.478   8.470  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.665  -8.782   7.686  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.450  -9.261   7.487  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.907  -7.828   9.957  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.372  -8.415  10.558  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       0.590  -9.628  10.353  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       1.102  -7.637  11.209  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.881  -7.247   8.256  1.00  0.00           H  
ATOM     88  HA  ASP A   6      -0.006  -6.779   8.285  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -1.171  -6.928  10.512  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.719  -8.541  10.101  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.800  -9.320   7.262  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.803 -10.559   6.503  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.999 -10.367   5.216  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.535 -11.336   4.619  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.227 -10.964   6.116  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -4.139 -11.322   7.291  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.628 -11.970   8.230  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.327 -10.940   7.223  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.703  -8.924   7.428  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.357 -11.301   7.166  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.682 -10.146   5.558  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.174 -11.820   5.443  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.861  -9.108   4.825  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.121  -8.776   3.620  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.284  -9.369   3.739  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.756  -9.638   4.842  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.085  -7.266   3.377  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.492  -6.637   2.689  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.242  -8.325   5.317  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.662  -9.226   2.787  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.879  -6.981   2.686  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.269  -6.734   4.310  1.00  0.00           H  
ATOM    113  N   MET A   9       1.913  -9.555   2.587  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.255 -10.111   2.549  1.00  0.00           C  
ATOM    115  C   MET A   9       4.280  -9.043   2.161  1.00  0.00           C  
ATOM    116  O   MET A   9       4.901  -8.431   3.028  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.303 -11.257   1.536  1.00  0.00           C  
ATOM    118  CG  MET A   9       3.331 -12.613   2.244  1.00  0.00           C  
ATOM    119  SD  MET A   9       3.308 -13.931   1.041  1.00  0.00           S  
ATOM    120  CE  MET A   9       2.261 -15.104   1.886  1.00  0.00           C  
ATOM    121  H   MET A   9       1.521  -9.333   1.694  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.453 -10.466   3.560  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.435 -11.203   0.879  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.187 -11.154   0.907  1.00  0.00           H  
ATOM    125  HG2 MET A   9       4.224 -12.691   2.864  1.00  0.00           H  
ATOM    126  HG3 MET A   9       2.472 -12.703   2.910  1.00  0.00           H  
ATOM    127  HE1 MET A   9       2.259 -14.886   2.954  1.00  0.00           H  
ATOM    128  HE2 MET A   9       1.245 -15.030   1.498  1.00  0.00           H  
ATOM    129  HE3 MET A   9       2.640 -16.113   1.721  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.425  -8.853   0.858  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.364  -7.870   0.345  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.538  -8.075  -1.161  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.647  -8.326  -1.632  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.686  -7.982   1.106  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.915  -9.355   0.160  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.940  -6.882   0.522  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.756  -8.965   1.572  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.517  -7.849   0.413  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.729  -7.211   1.876  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.428  -7.961  -1.874  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.444  -8.131  -3.317  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.129  -6.911  -3.936  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.748  -7.013  -4.994  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.036  -8.341  -3.878  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.968  -9.278  -5.448  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.530  -7.757  -1.483  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.013  -9.038  -3.519  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.438  -8.865  -3.132  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.572  -7.367  -4.032  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.994  -5.785  -3.251  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.592  -4.547  -3.721  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.863  -4.045  -4.969  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.359  -3.166  -5.671  1.00  0.00           O  
ATOM    154  CB  GLU A  12       7.086  -4.729  -3.995  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.830  -3.396  -3.887  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.321  -3.576  -4.177  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.985  -4.237  -3.350  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.764  -3.047  -5.220  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.488  -5.711  -2.392  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.462  -3.835  -2.906  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.505  -5.442  -3.285  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.228  -5.150  -4.990  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.403  -2.680  -4.589  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.697  -2.982  -2.888  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.696  -4.627  -5.208  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.894  -4.250  -6.359  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.354  -2.833  -6.156  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.467  -1.989  -7.044  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.777  -5.276  -6.561  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.299  -5.341  -4.631  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.543  -4.261  -7.234  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.542  -5.750  -5.608  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.889  -4.775  -6.946  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.105  -6.034  -7.273  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.777  -2.615  -4.983  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.219  -1.315  -4.653  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.353  -0.287  -4.669  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.134   0.878  -4.995  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.488  -1.338  -3.309  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.528  -1.813  -1.878  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.689  -3.307  -4.267  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.480  -1.087  -5.421  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       0.071  -0.354  -3.097  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.347  -2.036  -3.352  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.540  -0.757  -4.313  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.708   0.106  -4.282  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.183   0.365  -5.713  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.736   1.424  -6.006  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.791  -0.511  -3.395  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       7.081   0.309  -3.454  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.300  -0.657  -1.953  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.709  -1.707  -4.050  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.405   1.053  -3.836  1.00  0.00           H  
ATOM    194  HB  VAL A  15       6.010  -1.508  -3.777  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.984   1.085  -4.214  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.263   0.771  -2.484  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.916  -0.344  -3.708  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.355  -0.127  -1.835  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.156  -1.713  -1.724  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       6.041  -0.236  -1.273  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.951  -0.621  -6.567  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.349  -0.514  -7.961  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.314   0.293  -8.747  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.549   0.656  -9.899  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.553  -1.897  -8.581  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.952  -2.025  -9.187  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.983  -2.389  -8.116  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       7.586  -3.092  -7.162  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       9.144  -1.955  -8.276  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.501  -1.480  -6.321  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.301   0.017  -7.950  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.411  -2.665  -7.821  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.802  -2.068  -9.352  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       6.946  -2.789  -9.965  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.233  -1.086  -9.664  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.190   0.550  -8.094  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.118   1.307  -8.718  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.125   2.736  -8.173  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.972   3.694  -8.930  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.780   0.587  -8.541  1.00  0.00           C  
ATOM    221  CG1 ILE A  17      -0.030   0.607  -9.838  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.005   1.172  -7.365  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.295   2.043 -10.297  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.007   0.251  -7.158  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.325   1.344  -9.788  1.00  0.00           H  
ATOM    226  HB  ILE A  17       0.983  -0.458  -8.304  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.532   0.108 -10.628  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.977   0.089  -9.688  1.00  0.00           H  
ATOM    229 HG21 ILE A  17      -0.093   2.251  -7.488  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -1.000   0.727  -7.336  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       0.517   0.953  -6.434  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.446   2.680  -9.426  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.560   2.405 -10.868  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.186   2.066 -10.923  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.304   2.835  -6.864  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.332   4.132  -6.208  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.268   4.040  -5.002  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.819   3.812  -3.879  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.929   4.594  -5.809  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.573   6.355  -6.157  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.427   2.051  -6.255  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.713   4.844  -6.940  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.197   3.980  -6.331  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.793   4.415  -4.742  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.586   4.226  -5.281  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.589   4.166  -4.232  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.558   5.430  -3.370  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.384   5.596  -2.474  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.910   3.976  -4.960  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.657   4.401  -6.398  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.154   4.497  -6.598  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.396   3.407  -3.610  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.696   4.580  -4.507  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.237   2.938  -4.912  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.132   5.361  -6.601  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.090   3.679  -7.091  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.864   5.484  -6.959  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.806   3.774  -7.336  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.595   6.289  -3.672  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.445   7.533  -2.937  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.343   7.371  -1.888  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.177   8.226  -1.019  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.046   8.679  -3.868  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.893   9.946  -3.735  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.876  10.527  -2.628  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       5.539  10.306  -4.743  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.927   6.147  -4.402  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.422   7.722  -2.490  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.105   8.328  -4.898  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.004   8.936  -3.679  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.619   6.268  -2.003  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.537   5.983  -1.076  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.893   4.745  -0.249  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.533   4.653   0.923  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.219   5.833  -1.838  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.946   5.593  -0.877  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.043   7.053  -2.725  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.760   5.578  -2.713  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.444   6.837  -0.406  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.304   4.961  -2.486  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.969   6.386  -0.129  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.883   5.593  -1.435  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.818   4.630  -0.383  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.840   7.692  -2.733  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.262   6.723  -3.740  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.892   7.612  -2.332  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.596   3.825  -0.893  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.005   2.597  -0.232  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.460   2.256  -0.560  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.813   2.085  -1.726  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.100   1.483  -0.760  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.612   1.840  -0.767  1.00  0.00           C  
ATOM    293  CD1 PHE A  22      -0.074   1.916   0.405  1.00  0.00           C  
ATOM    294  CD2 PHE A  22      -0.024   2.081  -1.944  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.455   2.247   0.399  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.405   2.412  -1.951  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -2.091   2.488  -0.779  1.00  0.00           C  
ATOM    298  H   PHE A  22       2.885   3.908  -1.846  1.00  0.00           H  
ATOM    299  HA  PHE A  22       2.905   2.759   0.842  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.407   1.229  -1.774  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.246   0.591  -0.150  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.435   1.723   1.349  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.526   2.019  -2.883  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -2.005   2.309   1.338  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.915   2.605  -2.895  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.151   2.743  -0.784  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.264   2.166   0.488  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.673   1.848   0.326  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.069   0.703   1.260  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.398   0.452   2.260  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.545   3.081   0.569  1.00  0.00           C  
ATOM    312  CG  GLU A  23       8.889   2.689   1.186  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.771   3.920   1.407  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.241   4.905   1.964  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.955   3.847   1.013  1.00  0.00           O  
ATOM    316  H   GLU A  23       4.969   2.307   1.433  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.781   1.533  -0.712  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.712   3.605  -0.372  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.025   3.774   1.231  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       8.723   2.181   2.136  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.401   1.983   0.533  1.00  0.00           H  
ATOM    322  N   MET A  24       8.158   0.039   0.901  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.652  -1.074   1.694  1.00  0.00           C  
ATOM    324  C   MET A  24       9.046  -0.613   3.099  1.00  0.00           C  
ATOM    325  O   MET A  24       9.513   0.511   3.279  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.866  -1.696   1.001  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.713  -1.648  -0.520  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.771  -0.382  -1.201  1.00  0.00           S  
ATOM    329  CE  MET A  24      10.640  -0.769  -2.938  1.00  0.00           C  
ATOM    330  H   MET A  24       8.698   0.249   0.086  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.824  -1.780   1.755  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.770  -1.164   1.296  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.984  -2.730   1.326  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.967  -2.617  -0.951  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.674  -1.446  -0.784  1.00  0.00           H  
ATOM    336  HE1 MET A  24       9.808  -1.456  -3.096  1.00  0.00           H  
ATOM    337  HE2 MET A  24      10.467   0.147  -3.503  1.00  0.00           H  
ATOM    338  HE3 MET A  24      11.565  -1.236  -3.278  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.844  -1.505   4.058  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.173  -1.204   5.441  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.671  -0.915   5.553  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.266  -0.339   4.644  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.849  -2.388   6.354  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.605  -1.921   7.791  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       7.782  -1.062   8.060  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.364  -2.534   8.695  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.464  -2.416   3.903  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.561  -0.339   5.699  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       7.967  -2.908   5.982  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.673  -3.102   6.335  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.021  -3.231   8.407  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.278  -2.298   9.663  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.238  -1.329   6.677  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.656  -1.122   6.920  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.478  -2.203   6.215  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.650  -1.993   5.904  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.957  -1.095   8.420  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.011  -0.036   8.748  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.251  -0.674   9.377  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      15.546  -1.830   9.004  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.876   0.008  10.218  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.747  -1.797   7.412  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.884  -0.146   6.492  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.042  -0.886   8.974  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.308  -2.075   8.742  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.293   0.496   7.840  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.591   0.701   9.432  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.833  -3.337   5.984  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.490  -4.451   5.322  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.585  -5.029   4.232  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.911  -6.049   3.626  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.891  -5.529   6.331  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.157  -4.919   7.708  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.872  -5.917   8.621  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      16.030  -6.257   8.294  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      14.245  -6.318   9.625  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.880  -3.500   6.240  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.389  -4.031   4.872  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.099  -6.274   6.406  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      14.783  -6.047   5.980  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.765  -4.020   7.601  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.215  -4.614   8.164  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.466  -4.353   4.016  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.512  -4.787   3.010  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.766  -6.042   3.467  1.00  0.00           C  
ATOM    386  O   GLY A  28       9.234  -6.786   2.644  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.209  -3.524   4.513  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.799  -3.987   2.811  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      11.032  -4.989   2.073  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.750  -6.238   4.777  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.078  -7.390   5.353  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.576  -7.111   5.433  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.798  -7.986   5.810  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.583  -7.671   6.770  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.767  -9.151   7.109  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.623  -9.970   6.175  1.00  0.00           O  
ATOM    397  OD2 ASP A  29      10.048  -9.431   8.295  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.186  -5.628   5.439  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.313  -8.221   4.688  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.537  -7.161   6.907  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.883  -7.234   7.482  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.213  -5.889   5.073  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.818  -5.484   5.099  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.663  -4.154   4.358  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.577  -3.330   4.358  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.297  -5.451   6.537  1.00  0.00           C  
ATOM    407  CG  LYS A  30       3.784  -5.228   6.567  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.366  -4.468   7.827  1.00  0.00           C  
ATOM    409  CE  LYS A  30       2.541  -5.359   8.758  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       3.405  -6.371   9.406  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.852  -5.183   4.767  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.247  -6.244   4.567  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       5.539  -6.389   7.038  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.797  -4.656   7.091  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.478  -4.668   5.683  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       3.270  -6.188   6.530  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.253  -4.111   8.352  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       2.785  -3.588   7.551  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       2.091  -4.751   9.542  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       1.753  -5.855   8.191  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       3.312  -7.284   8.973  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       4.386  -6.121   9.356  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.501  -3.986   3.746  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.215  -2.771   3.003  1.00  0.00           C  
ATOM    425  C   ALA A  31       3.875  -1.647   3.984  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.836  -1.685   4.641  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.085  -3.035   2.006  1.00  0.00           C  
ATOM    428  H   ALA A  31       3.763  -4.662   3.751  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.115  -2.500   2.451  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       2.664  -4.024   2.188  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.308  -2.280   2.128  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.479  -2.990   0.990  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.771  -0.673   4.052  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.579   0.460   4.942  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.906   1.598   4.173  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.154   1.780   2.982  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.916   0.868   5.565  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       6.492   2.102   4.867  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.769   1.107   7.069  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.614  -0.650   3.514  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.917   0.138   5.745  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.617   0.045   5.423  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       6.326   2.022   3.793  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.999   2.997   5.246  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       7.562   2.165   5.066  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       4.981   1.839   7.245  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       5.512   0.170   7.562  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       6.710   1.482   7.471  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.066   2.335   4.886  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.355   3.451   4.286  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.236   4.700   4.340  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.997   4.887   5.288  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.003   3.642   4.977  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.175   4.719   4.272  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.235   2.322   5.054  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.870   2.180   5.854  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.167   3.198   3.242  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.193   3.979   5.996  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.837   5.497   3.894  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.371   4.271   3.442  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.531   5.154   4.979  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.864   1.513   4.681  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.040   2.121   6.089  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.667   2.390   4.445  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.104   5.523   3.310  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.879   6.750   3.228  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.928   7.945   3.158  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.234   9.019   3.675  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.868   6.681   2.062  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.813   5.316   1.375  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.284   7.034   2.523  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.630   5.319   0.081  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.483   5.364   2.542  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.465   6.827   4.144  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.576   7.427   1.322  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.241   4.559   2.032  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.777   5.058   1.154  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.244   7.891   3.196  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.719   6.182   3.046  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.898   7.280   1.657  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.667   5.569   0.307  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.586   4.332  -0.379  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.219   6.059  -0.606  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.792   7.720   2.514  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.793   8.766   2.369  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.487   8.346   3.093  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.431   7.867   2.466  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.449   8.999   0.897  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.106  10.468   0.640  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.710  11.070   1.319  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.772  11.010  -0.376  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.550   6.844   2.096  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.246   9.656   2.805  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.292   8.705   0.271  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.394   8.370   0.612  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.428  10.460  -0.893  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.616  11.966  -0.622  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.479   8.546   4.438  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.629   8.193   5.254  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.760   9.207   5.075  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.486   9.506   6.022  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.099   8.139   6.678  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.210   8.913   6.665  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.620   9.111   5.215  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.003   7.312   4.964  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.808   8.583   7.376  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.940   7.109   6.997  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.089   9.875   7.162  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.981   8.367   7.209  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.766  10.166   4.985  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.560   8.604   4.997  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.875   9.709   3.854  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.905  10.683   3.539  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.721  11.167   2.100  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.835  12.360   1.823  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.814  11.900   4.463  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.814  13.017   4.161  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -5.715  12.764   3.333  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.655  14.100   4.765  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.280   9.460   3.090  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.850  10.158   3.685  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.961  11.569   5.491  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.805  12.309   4.401  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.438  10.216   1.221  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.237  10.531  -0.183  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.489  11.197  -0.755  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.340  11.675  -0.006  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.891   9.274  -0.985  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.927   9.538  -2.001  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.347   9.248   1.455  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.392  11.220  -0.206  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.507   8.509  -0.311  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.797   8.874  -1.439  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.842  10.524  -2.144  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.564  11.208  -2.078  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.698  11.808  -2.759  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.630  11.469  -4.249  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.044  12.265  -5.090  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.681  13.331  -2.620  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -4.314  13.985  -2.829  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -3.551  13.449  -3.662  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -4.063  15.006  -2.153  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.868  10.817  -2.680  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.579  11.386  -2.275  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -6.384  13.754  -3.338  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -6.045  13.594  -1.626  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.106  10.285  -4.531  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.979   9.830  -5.905  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.699   8.490  -6.063  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.093   7.872  -5.075  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.507   9.791  -6.322  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.497   9.559  -5.197  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.826   8.284  -4.418  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.066   9.547  -5.739  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.772   9.643  -3.841  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.474  10.566  -6.540  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.382   9.002  -7.064  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -3.264  10.733  -6.814  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.569  10.392  -4.497  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -3.555   7.696  -4.976  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.917   7.699  -4.279  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -3.240   8.549  -3.445  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.085   9.693  -6.819  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.494  10.350  -5.273  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.599   8.589  -5.510  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.850   8.079  -7.314  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.516   6.823  -7.614  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.522   5.672  -7.448  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.881   4.508  -7.621  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -7.027   6.802  -9.056  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -8.078   5.730  -9.353  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -9.157   5.804  -8.727  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.778   4.861 -10.200  1.00  0.00           O  
ATOM    574  H   ASP A  41      -5.526   8.587  -8.112  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.345   6.763  -6.909  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -7.450   7.779  -9.290  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -6.179   6.653  -9.724  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.293   6.036  -7.114  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.245   5.048  -6.923  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.752   3.995  -5.936  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.343   2.837  -5.993  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.940   5.692  -6.451  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.683   5.930  -7.760  1.00  0.00           S  
ATOM    584  H   CYS A  42      -4.009   6.985  -6.976  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.053   4.603  -7.899  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -2.169   6.660  -6.006  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.510   5.073  -5.663  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.636   4.435  -5.053  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -5.204   3.545  -4.054  1.00  0.00           C  
ATOM    590  C   VAL A  43      -6.139   2.547  -4.739  1.00  0.00           C  
ATOM    591  O   VAL A  43      -6.295   1.419  -4.277  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.896   4.360  -2.960  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.358   3.458  -1.814  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.984   5.476  -2.446  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.964   5.379  -5.013  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.380   2.997  -3.596  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.780   4.825  -3.397  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.585   2.720  -1.598  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -6.541   4.063  -0.926  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -7.277   2.947  -2.101  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -4.333   5.813  -3.253  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -5.592   6.311  -2.098  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.378   5.099  -1.622  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.737   3.000  -5.832  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.653   2.161  -6.585  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.878   1.105  -7.375  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.304  -0.046  -7.465  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.532   3.003  -7.512  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.970   3.069  -6.994  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.946   3.396  -8.126  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.834   2.735  -9.180  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.783   4.300  -7.910  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.605   3.919  -6.202  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.283   1.676  -5.839  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.123   4.010  -7.590  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.523   2.576  -8.515  1.00  0.00           H  
ATOM    617  HG2 GLU A  44     -10.241   2.116  -6.539  1.00  0.00           H  
ATOM    618  HG3 GLU A  44     -10.045   3.827  -6.214  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.753   1.533  -7.928  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.914   0.639  -8.708  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.981  -0.150  -7.787  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.572  -1.262  -8.118  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.119   1.412  -9.762  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.130   2.377  -9.104  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.830   3.564 -10.021  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.575   3.718 -11.013  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.862   4.292  -9.709  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.413   2.471  -7.851  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.602  -0.042  -9.208  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.580   0.713 -10.402  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.803   1.969 -10.403  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.539   2.736  -8.160  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.204   1.850  -8.870  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.671   0.456  -6.651  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.794  -0.176  -5.680  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.551  -1.301  -4.971  1.00  0.00           C  
ATOM    637  O   ALA A  46      -2.940  -2.230  -4.445  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.267   0.878  -4.704  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.008   1.360  -6.389  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -1.951  -0.604  -6.223  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.104   1.446  -4.297  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.733   0.386  -3.892  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.591   1.553  -5.229  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.870  -1.180  -4.980  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.717  -2.175  -4.344  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.082  -3.255  -5.364  1.00  0.00           C  
ATOM    647  O   ILE A  47      -5.921  -4.445  -5.098  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.931  -1.508  -3.694  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.574  -0.941  -2.319  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.116  -2.473  -3.626  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.388   0.319  -2.017  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.359  -0.421  -5.410  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.137  -2.636  -3.545  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.236  -0.668  -4.319  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.809  -1.675  -1.549  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.510  -0.708  -2.282  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.760  -3.467  -3.353  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.827  -2.124  -2.877  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.605  -2.518  -4.599  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -7.846   0.685  -2.936  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -8.167   0.084  -1.292  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.731   1.087  -1.608  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.566  -2.801  -6.511  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -6.955  -3.714  -7.573  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.758  -4.590  -7.950  1.00  0.00           C  
ATOM    666  O   ASP A  48      -5.868  -5.815  -7.986  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.394  -2.950  -8.823  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.573  -3.567  -9.578  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.595  -3.836  -8.910  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -8.426  -3.756 -10.804  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.694  -1.832  -6.720  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.783  -4.293  -7.164  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.659  -1.933  -8.535  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.545  -2.877  -9.503  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.643  -3.928  -8.221  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.427  -4.631  -8.594  1.00  0.00           C  
ATOM    677  C   SER A  49      -2.988  -5.556  -7.457  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.185  -6.464  -7.666  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.308  -3.648  -8.942  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.601  -2.900 -10.119  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.562  -2.932  -8.189  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.689  -5.211  -9.479  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.153  -2.965  -8.107  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.376  -4.196  -9.083  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.480  -2.435 -10.018  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.533  -5.293  -6.279  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.207  -6.090  -5.109  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.167  -7.280  -5.056  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.369  -7.105  -4.858  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.258  -5.258  -3.825  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.135  -6.228  -2.276  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.185  -4.552  -6.117  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.179  -6.428  -5.236  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.446  -4.532  -3.821  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.190  -4.695  -3.784  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.587  -8.496  -5.240  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.377  -9.715  -5.216  1.00  0.00           C  
ATOM    698  C   PRO A  51      -4.773 -10.083  -3.784  1.00  0.00           C  
ATOM    699  O   PRO A  51      -5.808 -10.709  -3.564  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.502 -10.765  -5.878  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.084 -10.218  -5.830  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.167  -8.742  -5.477  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.236  -9.582  -5.711  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.570 -11.718  -5.354  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -3.816 -10.944  -6.906  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.492 -10.755  -5.089  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.590 -10.353  -6.792  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.573  -8.512  -4.592  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -1.787  -8.119  -6.286  1.00  0.00           H  
ATOM    710  N   ALA A  52      -3.928  -9.677  -2.848  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.176  -9.956  -1.444  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.167  -8.930  -0.892  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.635  -9.059   0.239  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -2.850  -9.955  -0.680  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.088  -9.168  -3.035  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -4.619 -10.950  -1.376  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.159  -9.258  -1.154  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.025  -9.650   0.351  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -2.422 -10.958  -0.695  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.459  -7.934  -1.715  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.386  -6.886  -1.324  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.228  -6.566   0.164  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.217  -6.442   0.885  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -7.828  -7.280  -1.649  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.741  -6.053  -1.668  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.636  -6.053  -2.909  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -9.066  -5.995  -4.019  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.870  -6.112  -2.719  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.074  -7.836  -2.633  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.110  -6.017  -1.921  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -7.863  -7.778  -2.618  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.189  -7.995  -0.910  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -9.359  -6.041  -0.770  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.137  -5.145  -1.651  1.00  0.00           H  
ATOM    735  N   ALA A  54      -4.976  -6.441   0.580  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.675  -6.137   1.969  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.790  -4.628   2.193  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.800  -4.165   3.332  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.286  -6.675   2.320  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.177  -6.543  -0.013  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.415  -6.646   2.587  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.940  -7.334   1.523  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.592  -5.842   2.431  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.338  -7.232   3.255  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.873  -3.903   1.087  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.986  -2.455   1.149  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.461  -2.069   1.283  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.299  -2.528   0.509  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -4.289  -1.812  -0.051  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -2.862  -2.343  -0.206  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.325  -0.285   0.048  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -1.868  -1.478   0.572  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.864  -4.287   0.164  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.460  -2.124   2.044  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -4.835  -2.089  -0.953  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.803  -3.354   0.196  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.588  -2.358  -1.261  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -4.147   0.016   1.080  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -3.551   0.138  -0.593  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -5.301   0.077  -0.274  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -2.228  -1.338   1.591  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -0.897  -1.973   0.595  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -1.770  -0.508   0.085  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.732  -1.229   2.271  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -8.090  -0.776   2.516  1.00  0.00           C  
ATOM    766  C   VAL A  56      -8.059   0.672   3.012  1.00  0.00           C  
ATOM    767  O   VAL A  56      -7.072   1.108   3.602  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.791  -1.726   3.489  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.605  -2.780   2.736  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.784  -2.382   4.435  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.044  -0.860   2.896  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.625  -0.810   1.567  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.482  -1.137   4.093  1.00  0.00           H  
ATOM    774 HG11 VAL A  56     -10.129  -2.309   1.905  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.935  -3.551   2.354  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.329  -3.232   3.414  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.228  -1.610   4.968  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.314  -3.009   5.153  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -7.092  -2.996   3.859  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.151   1.376   2.753  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.261   2.765   3.165  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.814   2.854   4.589  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.674   3.685   4.874  1.00  0.00           O  
ATOM    784  CB  ARG A  57     -10.174   3.549   2.221  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -9.485   3.807   0.880  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.945   5.133   0.272  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -11.365   5.037  -0.136  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -11.793   4.387  -1.239  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -10.913   3.770  -2.055  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -13.085   4.365  -1.507  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.949   1.013   2.272  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.243   3.152   3.115  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -11.098   2.994   2.058  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -10.449   4.498   2.680  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -8.404   3.823   1.019  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -9.705   2.991   0.191  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -9.820   5.938   0.997  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -9.327   5.382  -0.590  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -12.050   5.482   0.442  1.00  0.00           H  
ATOM    800 HH11 ARG A  57      -9.936   3.791  -1.845  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -11.238   3.290  -2.870  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -13.730   4.825  -0.897  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -13.483   3.907  -2.302  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.297   1.985   5.446  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.728   1.955   6.833  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.837   3.381   7.378  1.00  0.00           C  
ATOM    807  O   SER A  58      -9.834   3.588   8.590  1.00  0.00           O  
ATOM    808  CB  SER A  58      -8.766   1.132   7.691  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.399   0.617   8.859  1.00  0.00           O  
ATOM    810  OXT SER A  58      -9.928   4.323   6.608  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.597   1.312   5.206  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.706   1.474   6.821  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.369   0.306   7.100  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.917   1.752   7.982  1.00  0.00           H  
ATOM    815  HG  SER A  58      -8.989  -0.259   9.113  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.059  -6.159   0.481  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -0.919  -6.148  -1.669  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       1.084  -4.038  -1.501  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.308  -7.866  -0.865  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.833  -5.209  -0.576  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.499  -4.498   0.159  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.472  -5.265  -3.274  1.00  0.00           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -7.329   6.170   6.372  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -7.104   6.508   4.977  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.702   5.271   4.171  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.515   4.713   3.436  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.023   7.578   5.000  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.357   7.467   6.361  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.244   6.607   7.246  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.948   6.844   4.560  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -5.302   7.422   4.198  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -6.452   8.569   4.855  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.367   7.022   6.267  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.223   8.455   6.802  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -5.695   5.756   7.650  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -6.625   7.174   8.096  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.448   4.878   4.337  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.929   3.716   3.634  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.069   2.888   4.592  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.970   3.300   4.958  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.193   4.144   2.362  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -3.123   5.192   2.674  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.178   4.631   1.297  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -3.649   6.606   2.422  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.793   5.336   4.936  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.781   3.112   3.325  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.683   3.272   1.953  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.845   5.129   3.726  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.242   5.012   2.057  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -6.009   5.147   1.779  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.670   5.314   0.617  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.559   3.777   0.737  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.737   6.604   2.478  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -3.247   7.283   3.175  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -3.338   6.938   1.431  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.603   1.736   4.969  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.899   0.846   5.877  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.625  -0.497   5.197  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.382  -0.922   4.326  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.685   0.654   7.175  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -3.755   0.274   8.328  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -3.402   1.499   9.174  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -3.283   2.589   8.574  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.259   1.318  10.403  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.499   1.408   4.666  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.957   1.347   6.101  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.219   1.572   7.422  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.436  -0.125   7.038  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -4.233  -0.478   8.954  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.843  -0.174   7.933  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.540  -1.128   5.622  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.156  -2.414   5.066  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.252  -3.485   6.154  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.889  -3.239   7.304  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.763  -2.319   4.440  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.234  -1.692   5.416  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.281  -3.692   3.967  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.930  -0.775   6.332  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.866  -2.655   4.274  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.832  -1.669   3.567  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.205  -1.659   6.412  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.144  -2.292   5.440  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.474  -0.681   5.090  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -1.104  -4.222   3.489  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.532  -3.564   3.252  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.075  -4.265   4.823  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.739  -4.649   5.754  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.886  -5.758   6.681  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.525  -6.424   6.893  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.504  -5.917   6.431  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.847  -6.814   6.131  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.244  -6.227   5.921  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.443  -5.023   5.894  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.199  -7.141   5.775  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.032  -4.841   4.817  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.281  -5.316   7.596  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.466  -7.200   5.186  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.903  -7.655   6.820  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.969  -8.113   5.808  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.148  -6.856   5.633  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.554  -7.548   7.592  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.335  -8.289   7.871  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.278  -9.527   6.974  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.772 -10.151   6.837  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.296  -8.758   9.326  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.920  -9.607   9.700  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       2.042  -9.174   9.358  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.701 -10.671  10.318  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.388  -7.954   7.964  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.477  -7.590   7.669  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.321  -7.882   9.976  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.199  -9.332   9.532  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.422  -9.844   6.386  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.516 -10.996   5.505  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.585 -10.795   4.307  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.094 -11.763   3.729  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.941 -11.169   4.974  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.654 -12.441   5.437  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.176 -13.029   6.431  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.660 -12.796   4.787  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.272  -9.331   6.502  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.227 -11.850   6.119  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.533 -10.307   5.279  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -2.909 -11.165   3.884  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.373  -9.531   3.970  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.489  -9.191   2.851  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.852  -9.849   3.078  1.00  0.00           C  
ATOM    106  O   CYS A   8       2.304  -9.973   4.215  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.610  -7.676   2.671  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.974  -7.140   1.572  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.777  -8.750   4.445  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.012  -9.587   1.955  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.317  -7.276   2.259  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.763  -7.197   3.638  1.00  0.00           H  
ATOM    113  N   MET A   9       2.468 -10.253   1.976  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.771 -10.895   2.040  1.00  0.00           C  
ATOM    115  C   MET A   9       4.889  -9.895   1.742  1.00  0.00           C  
ATOM    116  O   MET A   9       5.677  -9.558   2.624  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.825 -12.040   1.027  1.00  0.00           C  
ATOM    118  CG  MET A   9       3.546 -13.383   1.704  1.00  0.00           C  
ATOM    119  SD  MET A   9       4.936 -13.856   2.720  1.00  0.00           S  
ATOM    120  CE  MET A   9       4.222 -13.641   4.342  1.00  0.00           C  
ATOM    121  H   MET A   9       2.093 -10.148   1.055  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.866 -11.263   3.062  1.00  0.00           H  
ATOM    123  HB2 MET A   9       3.093 -11.868   0.238  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.806 -12.065   0.553  1.00  0.00           H  
ATOM    125  HG2 MET A   9       2.646 -13.313   2.315  1.00  0.00           H  
ATOM    126  HG3 MET A   9       3.360 -14.149   0.951  1.00  0.00           H  
ATOM    127  HE1 MET A   9       3.480 -12.843   4.309  1.00  0.00           H  
ATOM    128  HE2 MET A   9       3.744 -14.569   4.654  1.00  0.00           H  
ATOM    129  HE3 MET A   9       5.006 -13.379   5.053  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.925  -9.451   0.494  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.934  -8.497   0.067  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.927  -8.400  -1.459  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.977  -8.475  -2.095  1.00  0.00           O  
ATOM    134  CB  ALA A  10       7.298  -8.917   0.618  1.00  0.00           C  
ATOM    135  H   ALA A  10       4.281  -9.730  -0.218  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.671  -7.525   0.487  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       7.377 -10.004   0.601  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       8.087  -8.486   0.001  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       7.403  -8.561   1.643  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.730  -8.235  -2.003  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.571  -8.127  -3.443  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.085  -6.754  -3.883  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.698  -6.626  -4.940  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.120  -8.357  -3.872  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.475 -10.035  -3.526  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.880  -8.175  -1.479  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.171  -8.923  -3.885  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.487  -7.628  -3.367  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       3.037  -8.165  -4.941  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.814  -5.763  -3.046  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.240  -4.403  -3.335  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.649  -3.932  -4.664  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.206  -3.052  -5.318  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.767  -4.299  -3.346  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.340  -4.501  -1.941  1.00  0.00           C  
ATOM    156  CD  GLU A  12       8.496  -5.504  -1.961  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.246  -5.485  -2.960  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       8.603  -6.266  -0.976  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.314  -5.875  -2.188  1.00  0.00           H  
ATOM    160  HA  GLU A  12       4.847  -3.797  -2.519  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.181  -5.045  -4.023  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.065  -3.322  -3.726  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.688  -3.547  -1.546  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       6.557  -4.857  -1.273  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.527  -4.539  -5.025  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.855  -4.192  -6.265  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.278  -2.780  -6.150  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.479  -1.950  -7.035  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.780  -5.237  -6.573  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.081  -5.254  -4.488  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.599  -4.208  -7.062  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.189  -6.236  -6.417  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.927  -5.086  -5.913  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.460  -5.135  -7.610  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.573  -2.551  -5.052  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.965  -1.254  -4.809  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.082  -0.215  -4.689  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.885   0.954  -5.017  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.067  -1.272  -3.570  1.00  0.00           C  
ATOM    180  SG  CYS A  14      -0.721  -2.888  -3.217  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.414  -3.232  -4.337  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.330  -1.040  -5.668  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       0.643  -0.990  -2.690  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.731  -0.537  -3.678  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.230  -0.679  -4.217  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.379   0.194  -4.049  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.991   0.493  -5.419  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.521   1.580  -5.641  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.375  -0.433  -3.072  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.655   0.401  -2.983  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.745  -0.620  -1.691  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.381  -1.632  -3.953  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.020   1.128  -3.613  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.643  -1.418  -3.454  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.733   1.041  -3.862  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       6.624   1.018  -2.086  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.518  -0.262  -2.939  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       3.685  -0.848  -1.802  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.241  -1.441  -1.173  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       4.860   0.297  -1.111  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.897  -0.491  -6.301  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.435  -0.347  -7.643  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.505   0.515  -8.498  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.903   1.007  -9.552  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.667  -1.714  -8.290  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.802  -1.650  -9.313  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.963  -2.556  -8.900  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       8.283  -2.555  -7.691  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.507  -3.229  -9.802  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.464  -1.372  -6.112  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.395   0.156  -7.517  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.905  -2.448  -7.521  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.751  -2.048  -8.778  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       6.432  -1.952 -10.293  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.154  -0.623  -9.408  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.282   0.670  -8.013  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.292   1.465  -8.720  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.144   2.822  -8.029  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.856   3.825  -8.680  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.976   0.692  -8.846  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.364   0.875 -10.236  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.002   1.085  -7.733  1.00  0.00           C  
ATOM    223  CD1 ILE A  17       0.380   2.348 -10.652  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.966   0.267  -7.154  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.666   1.630  -9.730  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.191  -0.370  -8.725  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.949   0.319 -10.969  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.661   0.505 -10.237  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.555   1.261  -6.811  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.528   1.993  -8.019  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.716   0.278  -7.578  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.044   2.956  -9.854  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       1.407   2.660 -10.840  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.211   2.475 -11.560  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.347   2.809  -6.720  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.240   4.026  -5.934  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.288   3.972  -4.821  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.949   3.776  -3.653  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.827   4.220  -5.380  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.409   5.943  -4.929  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.581   1.988  -6.198  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.439   4.856  -6.613  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.111   3.869  -6.122  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.708   3.590  -4.499  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.572   4.155  -5.230  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.671   4.129  -4.279  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.714   5.417  -3.455  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.624   5.614  -2.652  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.917   3.922  -5.124  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.526   4.303  -6.543  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.010   4.389  -6.603  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.543   3.387  -3.620  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.740   4.541  -4.766  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.254   2.886  -5.078  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.973   5.259  -6.818  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.895   3.563  -7.253  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.682   5.364  -6.962  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.597   3.643  -7.282  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.719   6.261  -3.683  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.631   7.524  -2.972  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.573   7.415  -1.873  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.474   8.289  -1.012  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.220   8.659  -3.913  1.00  0.00           C  
ATOM    264  CG  ASP A  20       5.002   9.962  -3.737  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       6.211   9.946  -4.056  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.373  10.945  -3.287  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.982   6.093  -4.338  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.631   7.699  -2.574  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.337   8.318  -4.942  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.159   8.867  -3.766  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.809   6.334  -1.937  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.763   6.098  -0.957  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.097   4.841  -0.152  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.589   4.654   0.952  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.403   6.018  -1.654  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.694   5.610  -0.670  1.00  0.00           C  
ATOM    277  CG2 VAL A  21       0.059   7.341  -2.340  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.897   5.628  -2.640  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.745   6.954  -0.281  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.465   5.249  -2.423  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.720   6.317   0.160  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.659   5.612  -1.177  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.487   4.610  -0.288  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.871   7.625  -3.011  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.862   7.226  -2.913  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.077   8.118  -1.587  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.950   4.012  -0.737  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.358   2.778  -0.087  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.855   2.526  -0.281  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.375   2.674  -1.386  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.572   1.644  -0.748  1.00  0.00           C  
ATOM    292  CG  PHE A  22       1.071   1.915  -0.870  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.296   1.962   0.247  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.512   2.109  -2.094  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.097   2.214   0.134  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -0.880   2.360  -2.207  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.656   2.408  -1.090  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.358   4.173  -1.635  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.144   2.886   0.976  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.980   1.464  -1.743  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.720   0.730  -0.173  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.744   1.807   1.228  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       1.133   2.071  -2.989  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.718   2.252   1.029  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.328   2.516  -3.188  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.725   2.601  -1.177  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.505   2.149   0.811  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.931   1.875   0.776  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.294   0.815   1.818  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.821   0.868   2.952  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.741   3.155   0.990  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.173   2.831   1.421  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.922   2.084   0.317  1.00  0.00           C  
ATOM    314  OE1 GLU A  23      10.060   2.674  -0.776  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.341   0.937   0.591  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.073   2.031   1.706  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.127   1.491  -0.226  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.757   3.738   0.070  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.259   3.772   1.749  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.700   3.754   1.663  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.155   2.228   2.328  1.00  0.00           H  
ATOM    322  N   MET A  24       8.130  -0.123   1.396  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.561  -1.193   2.278  1.00  0.00           C  
ATOM    324  C   MET A  24       9.101  -0.633   3.595  1.00  0.00           C  
ATOM    325  O   MET A  24       9.707   0.438   3.618  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.651  -2.016   1.588  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.486  -1.977   0.068  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.237  -3.422  -0.664  1.00  0.00           S  
ATOM    329  CE  MET A  24      11.713  -2.691  -1.350  1.00  0.00           C  
ATOM    330  H   MET A  24       8.509  -0.157   0.471  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.671  -1.793   2.468  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.632  -1.628   1.861  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.607  -3.047   1.936  1.00  0.00           H  
ATOM    334  HG2 MET A  24       8.428  -1.936  -0.191  1.00  0.00           H  
ATOM    335  HG3 MET A  24       9.948  -1.074  -0.334  1.00  0.00           H  
ATOM    336  HE1 MET A  24      12.166  -2.027  -0.614  1.00  0.00           H  
ATOM    337  HE2 MET A  24      12.421  -3.478  -1.613  1.00  0.00           H  
ATOM    338  HE3 MET A  24      11.457  -2.121  -2.243  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.863  -1.382   4.662  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.318  -0.974   5.980  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.845  -0.868   5.978  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.455  -0.669   4.929  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.917  -1.998   7.043  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.782  -3.257   6.946  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       9.997  -3.812   5.881  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      10.263  -3.674   8.113  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.370  -2.252   4.635  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.834  -0.015   6.166  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       9.020  -1.558   8.035  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.867  -2.264   6.919  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.049  -3.172   8.951  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.841  -4.489   8.153  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.417  -1.004   7.165  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.861  -0.926   7.313  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.525  -2.157   6.693  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.413  -2.030   5.851  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.253  -0.773   8.784  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.411   0.215   8.942  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.026   0.120  10.339  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      14.329   0.523  11.295  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      16.180  -0.354  10.420  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.913  -1.165   8.014  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.159  -0.031   6.768  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.394  -0.427   9.359  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.540  -1.743   9.190  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      15.173   0.011   8.190  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      14.054   1.230   8.766  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.069  -3.321   7.134  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.608  -4.573   6.633  1.00  0.00           C  
ATOM    370  C   GLU A  27      13.163  -4.803   5.187  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.708  -5.662   4.496  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.195  -5.745   7.527  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.498  -5.446   8.996  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.693  -6.266   9.488  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      14.663  -7.498   9.273  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.610  -5.643  10.065  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.347  -3.415   7.818  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.692  -4.459   6.673  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      12.130  -5.942   7.404  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.724  -6.646   7.218  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      13.707  -4.383   9.120  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.623  -5.672   9.605  1.00  0.00           H  
ATOM    383  N   GLY A  28      12.177  -4.021   4.775  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.651  -4.128   3.424  1.00  0.00           C  
ATOM    385  C   GLY A  28      10.933  -5.464   3.219  1.00  0.00           C  
ATOM    386  O   GLY A  28      11.056  -6.083   2.165  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.739  -3.325   5.345  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.961  -3.306   3.232  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      12.465  -4.035   2.705  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.198  -5.867   4.245  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.461  -7.118   4.192  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.960  -6.822   4.244  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.141  -7.703   3.990  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.808  -8.014   5.382  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.947  -9.501   5.052  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.802  -9.816   4.196  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.195 -10.291   5.664  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.104  -5.357   5.100  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.761  -7.587   3.255  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.744  -7.665   5.819  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.037  -7.896   6.143  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.646  -5.579   4.576  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.258  -5.156   4.665  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.105  -3.783   4.008  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.943  -2.902   4.197  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.778  -5.199   6.117  1.00  0.00           C  
ATOM    407  CG  LYS A  30       6.735  -4.437   7.035  1.00  0.00           C  
ATOM    408  CD  LYS A  30       7.016  -5.230   8.314  1.00  0.00           C  
ATOM    409  CE  LYS A  30       5.795  -5.232   9.236  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       5.938  -4.199  10.287  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.318  -4.867   4.782  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.661  -5.875   4.106  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       4.779  -4.766   6.187  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.698  -6.235   6.447  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       7.671  -4.243   6.511  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       6.307  -3.468   7.290  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       7.285  -6.255   8.059  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       7.869  -4.795   8.835  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       4.900  -4.999   8.658  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       5.681  -6.213   9.695  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.625  -3.289   9.971  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.399  -4.424  11.116  1.00  0.00           H  
ATOM    423  N   ALA A  31       5.028  -3.643   3.249  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.754  -2.392   2.561  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.025  -1.441   3.514  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.805  -1.516   3.658  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.951  -2.673   1.290  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.351  -4.364   3.100  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.711  -1.950   2.283  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.308  -3.538   1.451  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.339  -1.804   1.048  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.635  -2.876   0.466  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.802  -0.570   4.139  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.246   0.393   5.073  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.712   1.599   4.298  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.271   1.978   3.270  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.295   0.774   6.120  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       4.750   1.831   7.083  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.782  -0.461   6.881  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.793  -0.516   4.016  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.415  -0.089   5.587  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.148   1.204   5.598  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       3.687   1.980   6.895  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       4.894   1.495   8.110  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.282   2.770   6.931  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       6.211  -1.175   6.178  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       6.540  -0.165   7.606  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       4.943  -0.924   7.400  1.00  0.00           H  
ATOM    449  N   VAL A  33       2.635   2.169   4.820  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.019   3.324   4.188  1.00  0.00           C  
ATOM    451  C   VAL A  33       2.844   4.573   4.505  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.278   4.764   5.641  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.559   3.444   4.630  1.00  0.00           C  
ATOM    454  CG1 VAL A  33      -0.063   4.745   4.117  1.00  0.00           C  
ATOM    455  CG2 VAL A  33      -0.254   2.231   4.174  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.186   1.854   5.656  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.033   3.157   3.111  1.00  0.00           H  
ATOM    458  HB  VAL A  33       0.539   3.471   5.719  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.665   5.552   4.199  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.354   4.622   3.074  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.943   4.987   4.714  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.359   1.607   3.523  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.563   1.654   5.045  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -1.135   2.569   3.629  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.036   5.391   3.481  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.803   6.616   3.636  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.860   7.818   3.528  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.083   8.844   4.169  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.962   6.653   2.639  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.833   5.532   1.606  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.310   6.612   3.362  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.881   5.680   0.501  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.681   5.229   2.561  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.237   6.606   4.635  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.917   7.597   2.097  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.000   4.569   2.089  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.834   5.548   1.169  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.246   7.198   4.280  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.559   5.580   3.608  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.081   7.030   2.717  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.861   5.848   0.950  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.908   4.770  -0.098  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.622   6.527  -0.134  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.830   7.651   2.714  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.854   8.708   2.513  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.491   8.271   3.094  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.290   7.633   2.409  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.654   9.000   1.025  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.291  10.468   0.798  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.103  11.185   1.704  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.446  10.876  -0.459  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.657   6.813   2.195  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.267   9.578   3.025  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.566   8.758   0.478  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.134   8.361   0.628  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.774  10.237  -1.155  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.234  11.821  -0.708  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.708   8.639   4.386  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.944   8.292   5.067  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.101   9.171   4.585  1.00  0.00           C  
ATOM    501  O   PRO A  36      -4.005   9.488   5.355  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.641   8.466   6.546  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.402   9.345   6.617  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.216   9.394   5.229  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.206   7.351   4.850  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.479   8.929   7.064  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.463   7.503   7.024  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.666  10.348   6.953  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.310   8.944   7.337  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.322  10.421   4.878  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.210   8.949   5.222  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.033   9.539   3.314  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.063  10.375   2.722  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.687  10.692   1.273  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.869  11.817   0.813  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.199  11.700   3.476  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.257  12.655   2.920  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.449  12.411   3.208  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.851  13.607   2.218  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.293   9.277   2.695  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.982   9.793   2.797  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.436  11.485   4.518  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.233  12.206   3.466  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.168   9.678   0.595  1.00  0.00           N  
ATOM    525  CA  SER A  38      -2.764   9.834  -0.791  1.00  0.00           C  
ATOM    526  C   SER A  38      -3.660  10.862  -1.485  1.00  0.00           C  
ATOM    527  O   SER A  38      -3.211  11.956  -1.821  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.816   8.497  -1.534  1.00  0.00           C  
ATOM    529  OG  SER A  38      -2.733   8.667  -2.946  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.023   8.765   0.977  1.00  0.00           H  
ATOM    531  HA  SER A  38      -1.734  10.188  -0.754  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -1.998   7.863  -1.197  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.743   7.980  -1.286  1.00  0.00           H  
ATOM    534  HG  SER A  38      -2.656   7.777  -3.394  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.912  10.474  -1.678  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.875  11.348  -2.325  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.604  11.373  -3.831  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.181  12.182  -4.556  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.759  12.780  -1.800  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -7.004  13.647  -2.004  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -8.023  13.338  -1.348  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -6.908  14.597  -2.808  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.271   9.582  -1.401  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.851  10.927  -2.085  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -5.532  12.743  -0.735  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -4.915  13.264  -2.291  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.724  10.478  -4.256  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.369  10.387  -5.662  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.373   9.483  -6.380  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.559   9.481  -6.050  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.915   9.938  -5.819  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -1.920  10.521  -4.813  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -0.820   9.511  -4.483  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.348  11.848  -5.314  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.259   9.824  -3.660  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.444  11.390  -6.083  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.882   8.851  -5.745  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.581  10.200  -6.823  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.454  10.730  -3.887  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -1.079   8.540  -4.903  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.125   9.850  -4.909  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -0.720   9.423  -3.401  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -2.151  12.454  -5.736  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.889  12.383  -4.482  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.597  11.655  -6.080  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.862   8.739  -7.350  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -5.700   7.833  -8.117  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.934   6.533  -8.375  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.343   5.722  -9.205  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.071   8.440  -9.472  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.789   7.490 -10.431  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.038   7.455 -10.366  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -6.075   6.820 -11.208  1.00  0.00           O  
ATOM    574  H   ASP A  41      -3.897   8.747  -7.612  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.590   7.679  -7.507  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.705   9.310  -9.302  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.161   8.799  -9.954  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.837   6.376  -7.649  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.011   5.189  -7.790  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.421   4.189  -6.707  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.004   3.032  -6.736  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.520   5.526  -7.720  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.982   6.305  -6.155  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.511   7.041  -6.977  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.208   4.787  -8.783  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.948   4.610  -7.870  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.274   6.195  -8.546  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.232   4.670  -5.776  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.703   3.832  -4.687  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.673   2.784  -5.237  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.702   1.650  -4.761  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.321   4.701  -3.589  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.963   3.836  -2.503  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.281   5.650  -2.991  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.567   5.612  -5.760  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.837   3.323  -4.266  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.106   5.307  -4.043  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -6.659   3.133  -2.962  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.188   3.284  -1.971  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.501   4.474  -1.801  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.388   5.087  -2.720  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.021   6.413  -3.724  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.693   6.127  -2.101  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.441   3.201  -6.232  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.409   2.312  -6.852  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.695   1.152  -7.548  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.140   0.008  -7.469  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.304   3.074  -7.833  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.646   2.364  -8.015  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.757   3.084  -7.248  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.941   2.740  -6.060  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.396   3.962  -7.866  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.411   4.125  -6.613  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.020   1.932  -6.033  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.470   4.087  -7.467  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -7.800   3.161  -8.796  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.899   2.323  -9.075  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.568   1.333  -7.667  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.600   1.487  -8.213  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.820   0.487  -8.923  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.898  -0.253  -7.952  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.267  -1.242  -8.323  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.020   1.123 -10.062  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.013   2.142  -9.523  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.376   2.939 -10.664  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -2.391   2.416 -11.799  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.890   4.053 -10.375  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.245   2.420  -8.272  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.549  -0.205  -9.342  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.494   0.347 -10.618  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.699   1.612 -10.760  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.514   2.823  -8.835  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.239   1.628  -8.956  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.850   0.253  -6.729  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -3.015  -0.348  -5.702  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.860  -1.309  -4.863  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.321  -2.111  -4.102  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.372   0.753  -4.857  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.365   1.059  -6.436  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.228  -0.911  -6.203  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.903   1.692  -5.017  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.427   0.480  -3.803  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.329   0.872  -5.149  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.169  -1.197  -5.032  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -6.094  -2.046  -4.299  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.658  -3.109  -5.243  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.688  -4.292  -4.905  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.167  -1.200  -3.612  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.637  -0.594  -2.311  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.444  -2.014  -3.388  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.060   0.870  -2.177  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.598  -0.542  -5.653  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.525  -2.546  -3.515  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.424  -0.373  -4.272  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.052  -1.135  -1.460  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.550  -0.666  -2.288  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.194  -3.072  -3.323  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.920  -1.695  -2.459  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -9.128  -1.852  -4.220  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -7.414   1.236  -3.140  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.861   0.951  -1.442  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.208   1.466  -1.852  1.00  0.00           H  
ATOM    663  N   ASP A  48      -7.093  -2.651  -6.407  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.656  -3.549  -7.402  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.603  -4.584  -7.802  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.909  -5.769  -7.926  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -8.070  -2.785  -8.662  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.456  -3.135  -9.204  1.00  0.00           C  
ATOM    669  OD1 ASP A  48     -10.199  -3.816  -8.465  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.742  -2.714 -10.346  1.00  0.00           O  
ATOM    671  H   ASP A  48      -7.065  -1.687  -6.675  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.524  -4.000  -6.922  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -8.039  -1.717  -8.447  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -7.333  -2.974  -9.442  1.00  0.00           H  
ATOM    675  N   SER A  49      -5.384  -4.099  -7.993  1.00  0.00           N  
ATOM    676  CA  SER A  49      -4.285  -4.969  -8.376  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.878  -5.850  -7.193  1.00  0.00           C  
ATOM    678  O   SER A  49      -3.079  -6.773  -7.348  1.00  0.00           O  
ATOM    679  CB  SER A  49      -3.086  -4.156  -8.869  1.00  0.00           C  
ATOM    680  OG  SER A  49      -3.457  -3.214  -9.872  1.00  0.00           O  
ATOM    681  H   SER A  49      -5.144  -3.134  -7.889  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.670  -5.579  -9.193  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.633  -3.631  -8.028  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -2.330  -4.831  -9.268  1.00  0.00           H  
ATOM    685  HG  SER A  49      -4.445  -3.248 -10.026  1.00  0.00           H  
ATOM    686  N   CYS A  50      -4.445  -5.534  -6.038  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -4.151  -6.285  -4.830  1.00  0.00           C  
ATOM    688  C   CYS A  50      -5.112  -7.474  -4.757  1.00  0.00           C  
ATOM    689  O   CYS A  50      -6.320  -7.292  -4.608  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -4.236  -5.405  -3.582  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.698  -6.218  -2.031  1.00  0.00           S  
ATOM    692  H   CYS A  50      -5.094  -4.782  -5.921  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -3.119  -6.627  -4.916  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.623  -4.513  -3.712  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -5.262  -5.068  -3.434  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.525  -8.696  -4.870  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -5.316  -9.913  -4.818  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.759 -10.219  -3.386  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.832 -10.781  -3.170  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -4.418 -10.990  -5.405  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -3.004 -10.438  -5.333  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -3.098  -8.949  -5.048  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -6.158  -9.803  -5.346  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.504 -11.920  -4.842  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.699 -11.214  -6.434  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -2.437 -10.943  -4.551  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.477 -10.614  -6.271  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.534  -8.681  -4.154  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.692  -8.361  -5.870  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.910  -9.836  -2.443  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -5.201 -10.061  -1.037  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.982  -8.868  -0.484  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.470  -8.910   0.644  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.894 -10.307  -0.279  1.00  0.00           C  
ATOM    715  H   ALA A  52      -4.040  -9.378  -2.627  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.821 -10.955  -0.966  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -3.050 -10.099  -0.935  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.851  -9.650   0.590  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.854 -11.345   0.048  1.00  0.00           H  
ATOM    720  N   GLU A  53      -6.073  -7.830  -1.303  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.787  -6.627  -0.909  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.550  -6.331   0.573  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.498  -6.115   1.326  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.281  -6.751  -1.211  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.562  -6.508  -2.696  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.065  -6.378  -2.955  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.804  -7.259  -2.465  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.440  -5.399  -3.637  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.673  -7.804  -2.219  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.364  -5.828  -1.518  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.632  -7.744  -0.929  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.839  -6.033  -0.609  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.054  -5.602  -3.023  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.158  -7.331  -3.285  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.279  -6.329   0.948  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.905  -6.063   2.327  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.995  -4.559   2.593  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.913  -4.123   3.740  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.506  -6.621   2.593  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.514  -6.506   0.329  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.618  -6.581   2.969  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.979  -6.748   1.648  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.953  -5.927   3.226  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.589  -7.584   3.096  1.00  0.00           H  
ATOM    745  N   ILE A  55      -5.161  -3.809   1.514  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -5.262  -2.363   1.617  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.720  -1.974   1.871  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.566  -2.116   0.990  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -4.654  -1.694   0.383  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.271  -2.271   0.071  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.616  -0.173   0.546  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -3.383  -3.513  -0.815  1.00  0.00           C  
ATOM    753  H   ILE A  55      -5.227  -4.172   0.585  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.667  -2.054   2.477  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -5.293  -1.909  -0.472  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.681  -1.533  -0.472  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.762  -2.527   1.001  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.138   0.107   1.460  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -3.579   0.161   0.603  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -5.102   0.297  -0.309  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -4.280  -3.441  -1.430  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.506  -3.581  -1.458  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -3.443  -4.403  -0.188  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.969  -1.492   3.080  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -8.310  -1.082   3.461  1.00  0.00           C  
ATOM    766  C   VAL A  56      -8.331   0.431   3.687  1.00  0.00           C  
ATOM    767  O   VAL A  56      -7.280   1.060   3.799  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.771  -1.875   4.685  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.147  -3.307   4.300  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.704  -1.864   5.780  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.274  -1.379   3.791  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.975  -1.322   2.632  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.663  -1.391   5.082  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.322  -3.764   3.751  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.347  -3.886   5.203  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.037  -3.294   3.672  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.477  -0.834   6.058  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.073  -2.402   6.653  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -6.799  -2.347   5.412  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.539   0.971   3.746  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.711   2.399   3.956  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.807   2.708   5.452  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.550   3.600   5.858  1.00  0.00           O  
ATOM    784  CB  ARG A  57     -10.970   2.911   3.255  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -10.677   4.187   2.463  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -11.973   4.907   2.082  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -11.770   6.371   2.129  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -12.721   7.277   1.812  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -13.949   6.874   1.424  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -12.430   8.562   1.888  1.00  0.00           N  
ATOM    791  H   ARG A  57     -10.389   0.452   3.654  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.823   2.854   3.518  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -11.355   2.143   2.584  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -11.749   3.108   3.993  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -10.049   4.851   3.057  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -10.116   3.940   1.562  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -12.286   4.605   1.083  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -12.772   4.620   2.766  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -10.874   6.712   2.411  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -14.161   5.899   1.368  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -14.647   7.552   1.191  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -11.517   8.852   2.176  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -13.075   9.295   1.672  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.046   1.952   6.230  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.035   2.133   7.671  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.108   3.623   8.012  1.00  0.00           C  
ATOM    807  O   SER A  58      -8.080   4.270   8.206  1.00  0.00           O  
ATOM    808  CB  SER A  58      -7.788   1.506   8.297  1.00  0.00           C  
ATOM    809  OG  SER A  58      -8.118   0.523   9.274  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.192   4.178   8.093  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.445   1.228   5.890  1.00  0.00           H  
ATOM    812  HA  SER A  58      -9.923   1.615   8.034  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -7.181   1.050   7.515  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.183   2.286   8.757  1.00  0.00           H  
ATOM    815  HG  SER A  58      -8.297  -0.355   8.829  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.961  -6.085  -0.203  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.425  -5.892  -1.917  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.053  -3.516  -1.145  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.301  -7.373  -1.991  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.205  -4.330  -1.144  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.942  -4.918   0.348  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.653  -4.142  -3.194  1.00  0.00           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -7.206   6.461   6.495  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.746   6.625   5.127  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.574   5.268   4.439  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.511   4.755   3.830  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.444   7.402   5.240  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.987   7.241   6.680  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.156   6.690   7.482  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.427   7.120   4.587  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -4.697   7.015   4.547  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -5.594   8.452   4.993  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.134   6.565   6.737  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -4.663   8.198   7.088  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -5.885   5.767   7.993  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -6.478   7.396   8.246  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.371   4.728   4.560  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -5.064   3.442   3.958  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.397   2.542   5.000  1.00  0.00           C  
ATOM     18  O   ILE A   2      -3.845   3.030   5.985  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.236   3.629   2.686  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.773   3.924   3.023  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.846   4.707   1.788  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.608   5.351   3.548  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.614   5.153   5.057  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.009   2.985   3.662  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.254   2.695   2.125  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.434   3.245   3.806  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.156   3.786   2.135  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.369   5.439   2.404  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.054   5.203   1.227  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.549   4.246   1.094  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.509   5.925   3.330  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.445   5.326   4.626  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.753   5.822   3.063  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.469   1.243   4.747  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.878   0.270   5.652  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.403  -0.958   4.873  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.062  -1.391   3.928  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.865  -0.125   6.752  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -4.126  -0.571   8.015  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.048  -0.523   9.236  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.035  -1.291   9.231  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -4.745   0.280  10.144  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.920   0.854   3.944  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -3.024   0.776   6.102  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.512   0.720   6.985  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.507  -0.931   6.397  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.748  -1.586   7.881  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -3.262   0.070   8.182  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.264  -1.485   5.298  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -1.694  -2.655   4.653  1.00  0.00           C  
ATOM     51  C   VAL A   4      -1.859  -3.869   5.570  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.865  -5.007   5.103  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.236  -2.385   4.274  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.586  -1.994   5.503  1.00  0.00           C  
ATOM     55  CG2 VAL A   4       0.378  -3.594   3.565  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.735  -1.126   6.067  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.255  -2.830   3.735  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.220  -1.546   3.579  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.058  -1.983   6.382  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.388  -2.717   5.648  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       1.013  -1.002   5.353  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.079  -4.508   3.943  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.200  -3.515   2.493  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       1.451  -3.619   3.755  1.00  0.00           H  
ATOM     65  N   ASN A   5      -1.989  -3.585   6.857  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.153  -4.639   7.843  1.00  0.00           C  
ATOM     67  C   ASN A   5      -0.893  -5.506   7.871  1.00  0.00           C  
ATOM     68  O   ASN A   5       0.114  -5.165   7.251  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.339  -5.540   7.494  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.655  -4.762   7.557  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -4.718  -3.633   8.014  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.700  -5.428   7.073  1.00  0.00           N  
ATOM     73  H   ASN A   5      -1.983  -2.656   7.228  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -2.325  -4.123   8.788  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.204  -5.954   6.495  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.376  -6.381   8.186  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.580  -6.353   6.712  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -6.606  -5.003   7.070  1.00  0.00           H  
ATOM     79  N   ASP A   6      -0.989  -6.610   8.597  1.00  0.00           N  
ATOM     80  CA  ASP A   6       0.131  -7.529   8.714  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.168  -8.796   7.908  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.690  -9.667   7.774  1.00  0.00           O  
ATOM     83  CB  ASP A   6       0.358  -7.938  10.170  1.00  0.00           C  
ATOM     84  CG  ASP A   6       1.647  -8.722  10.428  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.715  -9.874   9.948  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       2.533  -8.152  11.100  1.00  0.00           O  
ATOM     87  H   ASP A   6      -1.811  -6.881   9.098  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.992  -6.982   8.328  1.00  0.00           H  
ATOM     89  HB2 ASP A   6       0.369  -7.039  10.786  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.488  -8.540  10.499  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.387  -8.857   7.394  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.810 -10.002   6.605  1.00  0.00           C  
ATOM     93  C   ASP A   7      -1.019 -10.033   5.295  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.621 -11.101   4.832  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.297  -9.913   6.258  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -4.207 -10.835   7.072  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.653 -11.738   7.735  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.436 -10.616   7.012  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.078  -8.144   7.507  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.611 -10.870   7.233  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.627  -8.885   6.400  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.422 -10.145   5.200  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.816  -8.850   4.736  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.080  -8.729   3.488  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.205  -9.550   3.607  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.628  -9.893   4.710  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.207  -7.266   3.141  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.635  -7.009   2.023  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.143  -7.987   5.120  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.724  -9.128   2.705  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.665  -6.819   2.664  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.399  -6.698   4.052  1.00  0.00           H  
ATOM    113  N   MET A   9       1.791  -9.843   2.455  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.020 -10.617   2.415  1.00  0.00           C  
ATOM    115  C   MET A   9       4.228  -9.715   2.158  1.00  0.00           C  
ATOM    116  O   MET A   9       4.978  -9.399   3.081  1.00  0.00           O  
ATOM    117  CB  MET A   9       2.924 -11.670   1.309  1.00  0.00           C  
ATOM    118  CG  MET A   9       2.404 -12.999   1.861  1.00  0.00           C  
ATOM    119  SD  MET A   9       3.727 -14.196   1.915  1.00  0.00           S  
ATOM    120  CE  MET A   9       3.908 -14.537   0.173  1.00  0.00           C  
ATOM    121  H   MET A   9       1.440  -9.560   1.562  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.106 -11.080   3.398  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.261 -11.315   0.520  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.905 -11.818   0.858  1.00  0.00           H  
ATOM    125  HG2 MET A   9       1.995 -12.852   2.861  1.00  0.00           H  
ATOM    126  HG3 MET A   9       1.592 -13.370   1.236  1.00  0.00           H  
ATOM    127  HE1 MET A   9       3.906 -13.600  -0.383  1.00  0.00           H  
ATOM    128  HE2 MET A   9       4.849 -15.060   0.000  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.080 -15.161  -0.164  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.380  -9.326   0.901  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.486  -8.468   0.511  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.569  -8.414  -1.016  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.660  -8.458  -1.583  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.778  -8.978   1.148  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.765  -9.589   0.156  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.277  -7.467   0.890  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.583  -9.918   1.665  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.528  -9.139   0.373  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       7.148  -8.242   1.862  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.403  -8.318  -1.638  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.332  -8.258  -3.088  1.00  0.00           C  
ATOM    142  C   CYS A  11       4.968  -6.944  -3.547  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.642  -6.901  -4.575  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.894  -8.400  -3.590  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.432 -10.087  -4.127  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.521  -8.283  -1.170  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.894  -9.113  -3.465  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.214  -8.088  -2.796  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.744  -7.715  -4.425  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.733  -5.904  -2.760  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.274  -4.592  -3.073  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.782  -4.127  -4.444  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.360  -3.220  -5.040  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.803  -4.602  -3.014  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.317  -3.632  -1.947  1.00  0.00           C  
ATOM    156  CD  GLU A  12       8.781  -3.267  -2.199  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.641  -4.116  -1.880  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.007  -2.147  -2.707  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.184  -5.947  -1.925  1.00  0.00           H  
ATOM    160  HA  GLU A  12       4.892  -3.928  -2.297  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.156  -5.610  -2.794  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.210  -4.328  -3.987  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       6.708  -2.729  -1.949  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.217  -4.085  -0.961  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.718  -4.769  -4.905  1.00  0.00           N  
ATOM    166  CA  ALA A  13       3.142  -4.433  -6.195  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.550  -3.023  -6.133  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.791  -2.206  -7.020  1.00  0.00           O  
ATOM    169  CB  ALA A  13       2.099  -5.485  -6.578  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.254  -5.506  -4.413  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.944  -4.450  -6.932  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.772  -6.015  -5.684  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.243  -4.996  -7.044  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.539  -6.193  -7.280  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.790  -2.781  -5.075  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.163  -1.484  -4.885  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.266  -0.431  -4.758  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.082   0.718  -5.156  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.228  -1.479  -3.674  1.00  0.00           C  
ATOM    180  SG  CYS A  14      -0.516  -3.104  -3.273  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.600  -3.451  -4.357  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.552  -1.299  -5.768  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       0.766  -1.140  -2.789  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.589  -0.777  -3.838  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.389  -0.861  -4.203  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.523   0.029  -4.018  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.218   0.247  -5.363  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.806   1.302  -5.599  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.458  -0.529  -2.945  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.758   0.274  -2.879  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.767  -0.566  -1.580  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.532  -1.798  -3.882  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.135   0.985  -3.665  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.711  -1.553  -3.220  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.983   0.683  -3.864  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       6.646   1.090  -2.165  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.573  -0.377  -2.561  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       3.700  -0.744  -1.718  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.194  -1.369  -0.978  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       4.914   0.386  -1.072  1.00  0.00           H  
ATOM    201  N   GLU A  16       5.129  -0.768  -6.211  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.744  -0.700  -7.526  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.874   0.127  -8.476  1.00  0.00           C  
ATOM    204  O   GLU A  16       5.121   0.157  -9.680  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.989  -2.102  -8.089  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.459  -2.501  -7.941  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.730  -3.092  -6.556  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       7.844  -2.287  -5.608  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.818  -4.337  -6.478  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.651  -1.623  -6.011  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.702  -0.203  -7.373  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.360  -2.823  -7.568  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.705  -2.130  -9.140  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.720  -3.229  -8.709  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       8.095  -1.630  -8.099  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.877   0.778  -7.897  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.969   1.604  -8.677  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.770   2.944  -7.968  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.785   3.996  -8.606  1.00  0.00           O  
ATOM    220  CB  ILE A  17       1.665   0.853  -8.953  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.789   1.622  -9.945  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.922   0.548  -7.649  1.00  0.00           C  
ATOM    223  CD1 ILE A  17       0.135   2.832  -9.275  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.683   0.748  -6.917  1.00  0.00           H  
ATOM    225  HA  ILE A  17       3.444   1.789  -9.641  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.911  -0.103  -9.414  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       1.404   1.993 -10.765  1.00  1.00           H  
ATOM    228 HG13 ILE A  17       0.019   0.961 -10.343  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.894   1.443  -7.029  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.095   0.231  -7.877  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       1.440  -0.249  -7.115  1.00  0.00           H  
ATOM    232 HD11 ILE A  17       0.428   2.870  -8.226  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.460   3.744  -9.776  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.949   2.745  -9.347  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.588   2.864  -6.658  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.386   4.058  -5.856  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.426   4.064  -4.733  1.00  0.00           C  
ATOM    238  O   CYS A  18       3.097   3.806  -3.576  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.958   4.138  -5.311  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.300   5.836  -5.128  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.578   2.004  -6.147  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.528   4.909  -6.521  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.299   3.578  -5.975  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.926   3.645  -4.339  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.691   4.371  -5.125  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.781   4.414  -4.165  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.704   5.677  -3.305  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.568   5.911  -2.460  1.00  0.00           O  
ATOM    249  CB  PRO A  19       7.047   4.342  -5.004  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.634   4.730  -6.415  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.117   4.682  -6.486  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.715   3.646  -3.529  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.809   5.021  -4.620  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.473   3.340  -4.983  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.997   5.728  -6.659  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.072   4.045  -7.141  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.707   5.634  -6.821  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.777   3.923  -7.191  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.664   6.460  -3.551  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.464   7.694  -2.810  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.402   7.468  -1.731  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.227   8.303  -0.844  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.972   8.814  -3.728  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.269  10.232  -3.234  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.659  10.350  -2.052  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.099  11.164  -4.050  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.967   6.262  -4.240  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.439   7.938  -2.391  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.429   8.685  -4.710  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.896   8.709  -3.861  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.723   6.336  -1.841  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.684   5.991  -0.886  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.136   4.784  -0.061  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.699   4.604   1.074  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.360   5.754  -1.615  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.694   5.181  -0.666  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.139   7.040  -2.277  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.872   5.663  -2.566  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.554   6.843  -0.219  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.537   5.020  -2.402  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.225   4.467   0.011  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.141   5.990  -0.087  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.470   4.678  -1.245  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -0.219   7.827  -1.527  1.00  0.00           H  
ATOM    285 HG22 VAL A  21       0.564   7.346  -3.051  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -1.117   6.863  -2.723  1.00  0.00           H  
ATOM    287  N   PHE A  22       3.006   3.988  -0.665  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.523   2.803   0.000  1.00  0.00           C  
ATOM    289  C   PHE A  22       5.020   2.633  -0.268  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.468   2.756  -1.406  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.773   1.602  -0.582  1.00  0.00           C  
ATOM    292  CG  PHE A  22       1.261   1.805  -0.689  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.501   1.869   0.437  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.676   1.921  -1.912  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -0.903   2.057   0.337  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -0.727   2.110  -2.012  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.487   2.174  -0.886  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.357   4.141  -1.589  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.359   2.935   1.069  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       3.172   1.383  -1.572  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.969   0.729   0.041  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.970   1.775   1.416  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       1.285   1.869  -2.815  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.512   2.109   1.239  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.197   2.202  -2.991  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.565   2.318  -0.963  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.751   2.353   0.801  1.00  0.00           N  
ATOM    308  CA  GLU A  23       7.188   2.165   0.697  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.643   1.029   1.615  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.198   0.934   2.758  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.935   3.462   1.017  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.368   3.172   1.467  1.00  0.00           C  
ATOM    313  CD  GLU A  23      10.234   4.430   1.384  1.00  0.00           C  
ATOM    314  OE1 GLU A  23      10.038   5.190   0.411  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      11.073   4.603   2.296  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.377   2.256   1.724  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.370   1.897  -0.343  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.949   4.105   0.137  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.407   4.006   1.801  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.363   2.796   2.491  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.797   2.389   0.843  1.00  0.00           H  
ATOM    322  N   MET A  24       8.523   0.195   1.080  1.00  0.00           N  
ATOM    323  CA  MET A  24       9.043  -0.930   1.837  1.00  0.00           C  
ATOM    324  C   MET A  24       9.335  -0.530   3.285  1.00  0.00           C  
ATOM    325  O   MET A  24       9.608   0.636   3.567  1.00  0.00           O  
ATOM    326  CB  MET A  24      10.326  -1.440   1.179  1.00  0.00           C  
ATOM    327  CG  MET A  24      10.161  -1.543  -0.339  1.00  0.00           C  
ATOM    328  SD  MET A  24      11.030  -0.206  -1.141  1.00  0.00           S  
ATOM    329  CE  MET A  24      12.103  -1.137  -2.221  1.00  0.00           C  
ATOM    330  H   MET A  24       8.879   0.280   0.149  1.00  0.00           H  
ATOM    331  HA  MET A  24       8.258  -1.686   1.813  1.00  0.00           H  
ATOM    332  HB2 MET A  24      11.151  -0.766   1.413  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.587  -2.415   1.587  1.00  0.00           H  
ATOM    334  HG2 MET A  24      10.545  -2.500  -0.690  1.00  0.00           H  
ATOM    335  HG3 MET A  24       9.103  -1.508  -0.600  1.00  0.00           H  
ATOM    336  HE1 MET A  24      12.421  -2.051  -1.719  1.00  0.00           H  
ATOM    337  HE2 MET A  24      11.565  -1.394  -3.135  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.977  -0.537  -2.471  1.00  0.00           H  
ATOM    339  N   ASN A  25       9.268  -1.520   4.163  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.522  -1.286   5.574  1.00  0.00           C  
ATOM    341  C   ASN A  25      11.005  -1.518   5.867  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.851  -1.323   4.995  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.712  -2.247   6.446  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.379  -3.623   6.511  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      10.198  -3.983   5.683  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       8.981  -4.368   7.538  1.00  0.00           N  
ATOM    347  H   ASN A  25       9.046  -2.465   3.925  1.00  0.00           H  
ATOM    348  HA  ASN A  25       9.218  -0.254   5.753  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.617  -1.838   7.453  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.704  -2.346   6.046  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       8.305  -4.012   8.182  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.360  -5.286   7.666  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.276  -1.931   7.096  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.644  -2.191   7.514  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.395  -2.956   6.423  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.586  -2.731   6.211  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.675  -2.954   8.840  1.00  0.00           C  
ATOM    358  CG  GLU A  26      13.784  -2.425   9.751  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.121  -3.436  10.849  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      13.438  -3.386  11.895  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.054  -4.235  10.618  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.582  -2.087   7.799  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.095  -1.210   7.657  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      11.712  -2.860   9.341  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      12.832  -4.016   8.648  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.676  -2.215   9.160  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.471  -1.483  10.202  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.670  -3.843   5.759  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.253  -4.642   4.696  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.170  -5.085   3.709  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.271  -6.154   3.109  1.00  0.00           O  
ATOM    372  CB  GLU A  27      14.003  -5.849   5.264  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.590  -5.531   6.641  1.00  0.00           C  
ATOM    374  CD  GLU A  27      15.217  -6.777   7.271  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      16.387  -7.055   6.933  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      14.512  -7.421   8.076  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.701  -4.021   5.939  1.00  0.00           H  
ATOM    378  HA  GLU A  27      13.962  -3.984   4.195  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.325  -6.699   5.341  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      14.802  -6.140   4.582  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      15.342  -4.748   6.547  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.807  -5.144   7.293  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.159  -4.240   3.572  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.059  -4.531   2.668  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.217  -5.698   3.187  1.00  0.00           C  
ATOM    386  O   GLY A  28       8.368  -6.223   2.469  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.084  -3.373   4.063  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.431  -3.646   2.556  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      10.449  -4.771   1.680  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.480  -6.069   4.432  1.00  0.00           N  
ATOM    391  CA  ASP A  29       8.757  -7.163   5.056  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.259  -6.850   5.046  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.433  -7.744   5.227  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.191  -7.352   6.510  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.416  -8.804   6.935  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.234  -9.684   6.066  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.766  -9.003   8.118  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.172  -5.635   5.010  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.003  -8.044   4.462  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.113  -6.794   6.674  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.434  -6.912   7.160  1.00  0.00           H  
ATOM    402  N   LYS A  30       6.954  -5.579   4.833  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.570  -5.138   4.797  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.507  -3.718   4.229  1.00  0.00           C  
ATOM    405  O   LYS A  30       5.922  -2.764   4.885  1.00  0.00           O  
ATOM    406  CB  LYS A  30       4.927  -5.276   6.179  1.00  0.00           C  
ATOM    407  CG  LYS A  30       5.591  -4.337   7.189  1.00  0.00           C  
ATOM    408  CD  LYS A  30       5.117  -4.641   8.612  1.00  0.00           C  
ATOM    409  CE  LYS A  30       5.975  -3.904   9.643  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       5.314  -3.912  10.968  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.631  -4.858   4.687  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.032  -5.803   4.123  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       3.863  -5.051   6.114  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.015  -6.307   6.522  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       6.674  -4.444   7.132  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       5.358  -3.303   6.937  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.074  -4.344   8.722  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       5.165  -5.714   8.794  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       6.936  -4.408   9.746  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       6.142  -2.877   9.320  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.275  -4.843  11.367  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.798  -3.325  11.638  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.983  -3.624   3.015  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.860  -2.336   2.352  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.222  -1.332   3.313  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.017  -1.374   3.552  1.00  0.00           O  
ATOM    427  CB  ALA A  31       4.053  -2.502   1.063  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.647  -4.405   2.489  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.863  -1.998   2.097  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.263  -3.236   1.220  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.611  -1.545   0.785  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.711  -2.844   0.264  1.00  0.00           H  
ATOM    433  N   VAL A  32       5.061  -0.450   3.838  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.594   0.565   4.767  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.865   1.664   3.992  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.910   1.696   2.763  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.766   1.094   5.596  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.291   2.127   6.621  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.516  -0.051   6.279  1.00  0.00           C  
ATOM    440  H   VAL A  32       6.040  -0.421   3.638  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.888   0.089   5.448  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.459   1.591   4.917  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.413   1.744   7.141  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       6.087   2.315   7.342  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.036   3.055   6.110  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       5.807  -0.823   6.577  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.243  -0.474   5.585  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       7.034   0.327   7.160  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.212   2.541   4.742  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.476   3.638   4.140  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.258   4.940   4.335  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.866   5.152   5.383  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.061   3.699   4.721  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.256   4.834   4.084  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.344   2.359   4.556  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.181   2.508   5.741  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.394   3.434   3.073  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.145   3.906   5.787  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.935   5.616   3.743  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.307   4.447   3.234  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.434   5.247   4.819  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       1.034   1.546   4.785  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.507   2.316   5.237  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.008   2.258   3.529  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.218   5.775   3.309  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.916   7.049   3.354  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.902   8.187   3.216  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.101   9.271   3.761  1.00  0.00           O  
ATOM    469  CB  ILE A  34       5.029   7.088   2.305  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.956   5.869   1.383  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.401   7.225   2.966  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.926   6.011   0.207  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.721   5.596   2.459  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.391   7.127   4.331  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.881   7.971   1.682  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.241   4.974   1.937  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.940   5.752   1.008  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.358   6.827   3.980  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.141   6.669   2.389  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.684   8.277   3.001  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.805   6.994  -0.246  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.950   5.900   0.565  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.714   5.240  -0.533  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.835   7.900   2.484  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.789   8.885   2.268  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.509   8.396   2.914  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.369   7.834   2.239  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.525   9.090   0.776  1.00  0.00           C  
ATOM    489  CG  ASN A  35      -0.132  10.446   0.515  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.829  10.998   1.352  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.127  10.952  -0.687  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.679   7.015   2.044  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.161   9.803   2.723  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.463   9.025   0.224  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.120   8.293   0.404  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.706  10.448  -1.327  1.00  0.00           H  
ATOM    497 HD22 ASN A  35      -0.258  11.837  -0.952  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.610   8.632   4.250  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.788   8.221   4.996  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.971   9.148   4.706  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.756   9.458   5.601  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.359   8.244   6.453  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.109   9.108   6.506  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.390   9.295   5.082  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.080   7.309   4.709  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.145   8.655   7.086  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.153   7.237   6.815  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.331  10.073   6.962  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.657   8.634   7.120  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.479  10.350   4.829  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.376   8.850   4.947  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.062   9.565   3.452  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.135  10.449   3.033  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.972  10.776   1.547  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.187  11.913   1.129  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.100  11.766   3.812  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.165  12.787   3.407  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.186  12.345   2.836  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.933  13.985   3.676  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.419   9.308   2.730  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -5.055   9.903   3.241  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.215  11.545   4.873  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.117  12.219   3.686  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.593   9.757   0.789  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.397   9.921  -0.641  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.738   9.798  -1.370  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.318  10.802  -1.781  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.403   8.893  -1.183  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.466   9.478  -2.083  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.419   8.836   1.136  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.985  10.923  -0.764  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -1.868   8.433  -0.353  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -2.946   8.096  -1.693  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.270  10.419  -1.809  1.00  0.00           H  
ATOM    535  N   ASP A  39      -5.189   8.561  -1.508  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -6.449   8.294  -2.179  1.00  0.00           C  
ATOM    537  C   ASP A  39      -6.575   9.208  -3.399  1.00  0.00           C  
ATOM    538  O   ASP A  39      -7.622   9.817  -3.618  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -7.636   8.574  -1.254  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -8.820   7.618  -1.416  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -8.585   6.505  -1.934  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -9.933   8.024  -1.017  1.00  0.00           O  
ATOM    543  H   ASP A  39      -4.710   7.750  -1.171  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.411   7.239  -2.451  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -7.290   8.529  -0.222  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -7.983   9.592  -1.431  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.494   9.275  -4.163  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -5.471  10.105  -5.356  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.479   9.208  -6.595  1.00  0.00           C  
ATOM    550  O   LEU A  40      -4.730   9.446  -7.542  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -4.291  11.078  -5.309  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.899  10.447  -5.358  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.303  10.542  -6.765  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.978  11.064  -4.304  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.647   8.777  -3.978  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -6.382  10.703  -5.356  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -4.384  11.772  -6.144  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -4.369  11.668  -4.395  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.994   9.388  -5.121  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -3.042  10.968  -7.444  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.420  11.180  -6.744  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -2.025   9.547  -7.110  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -2.482  11.066  -3.338  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -1.061  10.481  -4.235  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -1.736  12.089  -4.588  1.00  0.00           H  
ATOM    566  N   ASP A  41      -6.334   8.197  -6.550  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.449   7.264  -7.657  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.304   6.252  -7.588  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.534   5.045  -7.636  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.357   7.991  -9.001  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.980   7.245 -10.183  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.259   6.039 -10.010  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.163   7.897 -11.233  1.00  0.00           O  
ATOM    574  H   ASP A  41      -6.939   8.012  -5.776  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.427   6.797  -7.538  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.844   8.962  -8.906  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.307   8.180  -9.224  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.096   6.782  -7.475  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.913   5.940  -7.398  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.214   4.777  -6.451  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.673   3.683  -6.613  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.681   6.733  -6.957  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.093   5.841  -7.127  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.916   7.765  -7.436  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.721   5.577  -8.408  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -1.631   7.652  -7.538  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.808   7.022  -5.914  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.075   5.051  -5.482  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.454   4.040  -4.509  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.443   3.065  -5.152  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.299   1.851  -5.018  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.007   4.709  -3.249  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.995   3.789  -2.529  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -3.874   5.138  -2.314  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.511   5.942  -5.358  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.551   3.494  -4.234  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -5.545   5.606  -3.554  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -6.805   3.524  -3.208  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.479   2.884  -2.206  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.403   4.304  -1.659  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.035   4.450  -2.422  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -3.553   6.147  -2.571  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.228   5.120  -1.283  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.425   3.633  -5.835  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.437   2.829  -6.498  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.783   1.852  -7.478  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.278   0.745  -7.680  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.461   3.715  -7.211  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.708   3.915  -6.347  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.835   4.565  -7.152  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.505   5.421  -8.002  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -12.001   4.193  -6.900  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.535   4.621  -5.939  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.936   2.276  -5.702  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.015   4.682  -7.439  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.742   3.261  -8.161  1.00  0.00           H  
ATOM    617  HG2 GLU A  44     -10.043   2.954  -5.957  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.464   4.539  -5.487  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.679   2.298  -8.059  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.951   1.478  -9.011  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.913   0.617  -8.287  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.247  -0.211  -8.906  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.292   2.342 -10.089  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.417   3.429  -9.460  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.537   4.102 -10.515  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -1.846   3.354 -11.239  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.575   5.350 -10.572  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.282   3.201  -7.888  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.701   0.839  -9.476  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.685   1.715 -10.741  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -5.059   2.802 -10.711  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -4.049   4.174  -8.978  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.790   2.992  -8.683  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.808   0.844  -6.986  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.862   0.100  -6.171  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.604  -1.006  -5.419  1.00  0.00           C  
ATOM    637  O   ALA A  46      -2.984  -1.933  -4.899  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.135   1.060  -5.228  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.353   1.520  -6.490  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.132  -0.354  -6.841  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.669   2.010  -5.193  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.098   0.629  -4.227  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.121   1.226  -5.589  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.922  -0.872  -5.382  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.755  -1.849  -4.702  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.348  -2.813  -5.732  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.500  -4.003  -5.459  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.806  -1.149  -3.840  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.180  -0.583  -2.563  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -7.980  -2.083  -3.537  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.795   0.771  -2.203  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.419  -0.116  -5.807  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.112  -2.415  -4.029  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.205  -0.305  -4.404  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.370  -1.261  -1.731  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.105  -0.473  -2.699  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.610  -3.102  -3.415  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.472  -1.763  -2.619  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.692  -2.052  -4.361  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -6.627   1.474  -3.020  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.867   0.652  -2.042  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.330   1.151  -1.294  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.667  -2.264  -6.894  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.240  -3.061  -7.967  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.207  -4.085  -8.442  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.562  -5.082  -9.069  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.621  -2.184  -9.161  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.015  -2.444  -9.735  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.553  -3.534  -9.448  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.512  -1.545 -10.448  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.541  -1.295  -7.108  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.124  -3.529  -7.534  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.557  -1.138  -8.860  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.885  -2.334  -9.951  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.952  -3.803  -8.126  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.867  -4.688  -8.513  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.462  -5.570  -7.330  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.571  -6.408  -7.451  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.662  -3.892  -9.018  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.988  -3.087 -10.147  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.674  -2.990  -7.616  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.265  -5.296  -9.324  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.285  -3.257  -8.216  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.858  -4.579  -9.283  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.790  -3.461 -10.613  1.00  0.00           H  
ATOM    686  N   CYS A  50      -4.139  -5.351  -6.211  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.862  -6.115  -5.007  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.730  -7.374  -5.026  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.952  -7.292  -4.905  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -4.091  -5.283  -3.744  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.754  -6.163  -2.173  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.863  -4.667  -6.120  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.803  -6.375  -5.038  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.457  -4.396  -3.763  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -5.123  -4.936  -3.709  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.049  -8.540  -5.184  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.746  -9.815  -5.221  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.202 -10.231  -3.822  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.239 -10.875  -3.669  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.753 -10.788  -5.836  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.388 -10.137  -5.692  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.603  -8.676  -5.332  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.579  -9.739  -5.769  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.783 -11.750  -5.325  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -3.988 -10.976  -6.884  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.805 -10.639  -4.920  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.824 -10.222  -6.623  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.085  -8.415  -4.409  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.220  -8.016  -6.110  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.405  -9.846  -2.836  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.714 -10.172  -1.453  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.653  -9.108  -0.882  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.144  -9.245   0.238  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.415 -10.292  -0.654  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.563  -9.324  -2.968  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.222 -11.136  -1.445  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.653 -10.772  -1.270  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.074  -9.299  -0.362  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.591 -10.893   0.238  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.874  -8.071  -1.676  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.746  -6.984  -1.263  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.557  -6.688   0.227  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.522  -6.402   0.934  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.209  -7.305  -1.577  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -9.082  -6.053  -1.463  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.099  -5.989  -2.604  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.278  -7.036  -3.265  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.676  -4.896  -2.790  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.471  -7.967  -2.585  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.435  -6.122  -1.853  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.287  -7.717  -2.583  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.573  -8.069  -0.889  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -9.603  -6.054  -0.506  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.452  -5.164  -1.483  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.307  -6.770   0.658  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.979  -6.514   2.051  1.00  0.00           C  
ATOM    737  C   ALA A  54      -5.015  -5.006   2.311  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.944  -4.570   3.459  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.616  -7.130   2.375  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.529  -7.003   0.077  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.738  -6.998   2.665  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.200  -7.585   1.477  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.943  -6.352   2.734  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.735  -7.891   3.146  1.00  0.00           H  
ATOM    745  N   ILE A  55      -5.124  -4.254   1.226  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -5.171  -2.805   1.322  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.612  -2.361   1.576  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.499  -2.625   0.765  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -4.539  -2.165   0.085  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.038  -2.459   0.021  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.831  -0.664   0.033  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.256  -1.225  -0.430  1.00  0.00           C  
ATOM    753  H   ILE A  55      -5.181  -4.617   0.296  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.564  -2.515   2.181  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -4.992  -2.612  -0.800  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.676  -2.732   1.012  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.854  -3.283  -0.669  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.909  -0.504   0.042  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -4.384  -0.177   0.899  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -4.409  -0.243  -0.879  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -2.462  -0.396   0.247  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.189  -1.446  -0.419  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -2.560  -0.952  -1.442  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.803  -1.693   2.704  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -8.122  -1.209   3.074  1.00  0.00           C  
ATOM    766  C   VAL A  56      -8.037   0.280   3.418  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.953   0.799   3.679  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.689  -2.055   4.216  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.547  -3.201   3.676  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.567  -2.586   5.113  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.076  -1.481   3.358  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.772  -1.332   2.208  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.328  -1.414   4.823  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.229  -3.447   2.664  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.433  -4.074   4.317  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.593  -2.895   3.663  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -6.755  -1.861   5.145  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -7.954  -2.745   6.120  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -7.198  -3.530   4.712  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.194   0.923   3.408  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.264   2.342   3.717  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.619   2.548   5.191  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.517   3.325   5.514  1.00  0.00           O  
ATOM    784  CB  ARG A  57     -10.308   3.043   2.845  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -11.657   2.326   2.918  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -12.812   3.329   2.929  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -13.312   3.541   1.552  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -14.160   2.706   0.917  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -14.613   1.591   1.532  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -14.541   2.994  -0.313  1.00  0.00           N  
ATOM    791  H   ARG A  57     -10.072   0.493   3.195  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.268   2.724   3.496  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.424   4.077   3.171  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -9.962   3.073   1.811  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -11.762   1.654   2.065  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -11.697   1.709   3.816  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -13.618   2.960   3.565  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -12.478   4.275   3.354  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -13.000   4.355   1.062  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -14.319   1.381   2.464  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -15.242   0.977   1.054  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -14.201   3.821  -0.761  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -15.167   2.428  -0.852  1.00  0.00           H  
ATOM    804  N   SER A  58      -8.897   1.838   6.045  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.125   1.934   7.477  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.410   3.387   7.865  1.00  0.00           C  
ATOM    807  O   SER A  58      -8.486   4.171   8.071  1.00  0.00           O  
ATOM    808  CB  SER A  58      -7.925   1.401   8.262  1.00  0.00           C  
ATOM    809  OG  SER A  58      -8.289   0.979   9.574  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.562   3.775   7.972  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.169   1.210   5.773  1.00  0.00           H  
ATOM    812  HA  SER A  58      -9.994   1.307   7.673  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -7.480   0.564   7.723  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.162   2.177   8.329  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.211   0.590   9.563  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.763  -6.085   0.107  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.520  -5.830  -1.741  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.124  -3.563  -1.113  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.035  -7.510  -1.546  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.199  -4.540  -0.928  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -1.043  -4.704   0.457  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.500  -4.320  -3.143  1.00  0.00           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -5.501   4.131   8.214  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.427   4.438   7.138  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.030   3.715   5.849  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.423   2.571   5.630  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.389   5.952   7.005  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.107   6.398   7.688  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.585   5.229   8.508  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.345   4.109   7.364  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -6.399   6.253   5.958  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.260   6.408   7.475  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.368   6.705   6.949  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.295   7.259   8.329  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -3.561   4.976   8.230  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -4.578   5.464   9.572  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.257   4.414   5.030  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.803   3.853   3.770  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.596   2.947   4.025  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.466   3.308   3.701  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.533   4.966   2.755  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -5.838   5.480   2.145  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.544   4.502   1.683  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -6.407   6.639   2.967  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.942   5.345   5.217  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.614   3.244   3.372  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.070   5.802   3.279  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -5.649   5.852   1.138  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -6.567   4.671   2.099  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -3.618   3.420   1.564  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.779   4.989   0.737  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -2.531   4.766   1.985  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -5.615   7.078   3.573  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.813   7.395   2.296  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.199   6.268   3.618  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.878   1.788   4.602  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -2.830   0.828   4.904  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.267  -0.581   4.497  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.126  -0.742   3.631  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -2.451   0.879   6.385  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -2.369   2.323   6.882  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -1.428   2.438   8.082  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -1.221   1.396   8.743  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -0.935   3.563   8.312  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.801   1.503   4.862  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.973   1.136   4.305  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -3.188   0.330   6.972  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -1.492   0.383   6.536  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -2.017   2.969   6.077  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -3.363   2.673   7.160  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.657  -1.564   5.141  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.973  -2.954   4.858  1.00  0.00           C  
ATOM     51  C   VAL A   4      -3.314  -3.672   6.165  1.00  0.00           C  
ATOM     52  O   VAL A   4      -4.400  -3.488   6.713  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.816  -3.609   4.100  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -1.943  -3.370   2.594  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.467  -3.112   4.622  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.961  -1.425   5.845  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.851  -2.966   4.211  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.868  -4.684   4.274  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -2.423  -2.408   2.418  1.00  0.00           H  
ATOM     60 HG12 VAL A   4      -0.951  -3.371   2.142  1.00  0.00           H  
ATOM     61 HG13 VAL A   4      -2.545  -4.164   2.150  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.553  -2.877   5.683  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.286  -3.887   4.482  1.00  0.00           H  
ATOM     64 HG23 VAL A   4      -0.173  -2.217   4.074  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.367  -4.475   6.627  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.555  -5.222   7.859  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.323  -6.095   8.113  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.314  -5.967   7.421  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.774  -6.140   7.767  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.080  -6.502   6.312  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -3.226  -6.463   5.442  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.344  -6.855   6.096  1.00  0.00           N  
ATOM     73  H   ASN A   5      -1.487  -4.620   6.174  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -2.696  -4.468   8.632  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.594  -7.049   8.341  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.638  -5.649   8.212  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.996  -6.866   6.855  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -5.643  -7.109   5.176  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.448  -6.963   9.106  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.358  -7.858   9.458  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.537  -9.188   8.723  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.241 -10.120   8.923  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.348  -8.146  10.961  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.731  -9.128  11.424  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.851  -9.039  10.876  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.411  -9.944  12.314  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.272  -7.061   9.662  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.550  -7.334   9.160  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.216  -7.206  11.495  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.323  -8.541  11.247  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.565  -9.232   7.888  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.855 -10.433   7.122  1.00  0.00           C  
ATOM     93  C   ASP A   7      -1.126 -10.363   5.778  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.569 -11.358   5.319  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.354 -10.558   6.842  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.988 -11.873   7.297  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.415 -12.491   8.221  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.033 -12.233   6.712  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.192  -8.469   7.732  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.508 -11.259   7.742  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.870  -9.734   7.333  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.518 -10.445   5.770  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.155  -9.178   5.186  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.505  -8.966   3.904  1.00  0.00           C  
ATOM    105  C   CYS A   8       0.883  -9.607   3.959  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.401  -9.887   5.039  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.434  -7.480   3.546  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.176  -6.931   2.865  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.611  -8.374   5.568  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.127  -9.452   3.154  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.199  -7.239   2.809  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.638  -6.873   4.429  1.00  0.00           H  
ATOM    113  N   MET A   9       1.447  -9.820   2.779  1.00  0.00           N  
ATOM    114  CA  MET A   9       2.766 -10.423   2.678  1.00  0.00           C  
ATOM    115  C   MET A   9       3.815  -9.383   2.280  1.00  0.00           C  
ATOM    116  O   MET A   9       4.467  -8.794   3.141  1.00  0.00           O  
ATOM    117  CB  MET A   9       2.736 -11.544   1.636  1.00  0.00           C  
ATOM    118  CG  MET A   9       4.148 -12.051   1.338  1.00  0.00           C  
ATOM    119  SD  MET A   9       4.515 -11.850  -0.398  1.00  0.00           S  
ATOM    120  CE  MET A   9       3.267 -12.914  -1.104  1.00  0.00           C  
ATOM    121  H   MET A   9       1.020  -9.589   1.905  1.00  0.00           H  
ATOM    122  HA  MET A   9       2.987 -10.812   3.672  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.119 -12.366   1.999  1.00  0.00           H  
ATOM    124  HB3 MET A   9       2.275 -11.179   0.718  1.00  0.00           H  
ATOM    125  HG2 MET A   9       4.875 -11.504   1.938  1.00  0.00           H  
ATOM    126  HG3 MET A   9       4.231 -13.103   1.615  1.00  0.00           H  
ATOM    127  HE1 MET A   9       2.804 -13.504  -0.314  1.00  0.00           H  
ATOM    128  HE2 MET A   9       2.509 -12.305  -1.597  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.729 -13.579  -1.834  1.00  0.00           H  
ATOM    130  N   ALA A  10       3.946  -9.190   0.976  1.00  0.00           N  
ATOM    131  CA  ALA A  10       4.905  -8.233   0.453  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.079  -8.458  -1.050  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.176  -8.767  -1.512  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.223  -8.360   1.219  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.411  -9.675   0.282  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.499  -7.234   0.617  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.282  -9.347   1.679  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.057  -8.232   0.529  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.270  -7.594   1.993  1.00  0.00           H  
ATOM    140  N   CYS A  11       3.979  -8.297  -1.772  1.00  0.00           N  
ATOM    141  CA  CYS A  11       3.997  -8.481  -3.213  1.00  0.00           C  
ATOM    142  C   CYS A  11       4.741  -7.300  -3.838  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.367  -7.441  -4.887  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.584  -8.629  -3.781  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.467  -9.662  -5.288  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.091  -8.047  -1.388  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.523  -9.415  -3.404  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       1.942  -9.061  -3.013  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.191  -7.638  -4.005  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.649  -6.161  -3.168  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.307  -4.956  -3.645  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.570  -4.396  -4.863  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.071  -3.498  -5.538  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.777  -5.226  -3.969  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.532  -3.919  -4.219  1.00  0.00           C  
ATOM    156  CD  GLU A  12       8.734  -3.793  -3.281  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.338  -4.847  -2.986  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.024  -2.644  -2.881  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.138  -6.054  -2.315  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.247  -4.248  -2.819  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.242  -5.767  -3.144  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       6.848  -5.864  -4.850  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.869  -3.881  -5.255  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       6.861  -3.073  -4.071  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.393  -4.951  -5.109  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.581  -4.519  -6.234  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.041  -3.114  -5.959  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.147  -2.226  -6.803  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.465  -5.535  -6.480  1.00  0.00           C  
ATOM    170  H   ALA A  13       2.992  -5.682  -4.556  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.225  -4.484  -7.114  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.472  -6.281  -5.686  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.503  -5.023  -6.489  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.625  -6.026  -7.441  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.471  -2.957  -4.772  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.913  -1.675  -4.373  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.017  -0.620  -4.473  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.776   0.491  -4.943  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.305  -1.735  -2.971  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.442  -2.329  -1.665  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.388  -3.684  -4.091  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.104  -1.457  -5.069  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.043  -0.745  -2.675  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.565  -2.392  -2.970  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.202  -1.004  -4.022  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.342  -0.104  -4.055  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.803   0.077  -5.503  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.323   1.131  -5.865  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.449  -0.629  -3.137  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.754   0.137  -3.360  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.018  -0.566  -1.670  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.388  -1.910  -3.642  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.012   0.859  -3.668  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.625  -1.675  -3.390  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.966   0.190  -4.428  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       6.657   1.145  -2.958  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.569  -0.379  -2.852  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.209   0.155  -1.559  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.676  -1.549  -1.349  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.865  -0.258  -1.056  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.595  -0.968  -6.291  1.00  0.00           N  
ATOM    202  CA  GLU A  16       4.982  -0.937  -7.691  1.00  0.00           C  
ATOM    203  C   GLU A  16       3.879  -0.293  -8.533  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.572  -0.765  -9.627  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.311  -2.342  -8.199  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.729  -2.753  -7.798  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.683  -2.667  -8.990  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       8.197  -1.552  -9.228  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.879  -3.718  -9.638  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.171  -1.822  -5.988  1.00  0.00           H  
ATOM    211  HA  GLU A  16       5.883  -0.324  -7.729  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.593  -3.056  -7.796  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.214  -2.372  -9.285  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.085  -2.107  -6.995  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       6.719  -3.771  -7.408  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.312   0.775  -7.992  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.251   1.489  -8.679  1.00  0.00           C  
ATOM    218  C   ILE A  17       1.960   2.797  -7.942  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.744   3.833  -8.569  1.00  0.00           O  
ATOM    220  CB  ILE A  17       1.022   0.592  -8.845  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.358   0.818 -10.205  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.041   0.785  -7.688  1.00  0.00           C  
ATOM    223  CD1 ILE A  17       0.115   2.307 -10.455  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.569   1.153  -7.101  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.612   1.728  -9.679  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.352  -0.448  -8.818  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       1.013   0.455 -10.997  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.589   0.279 -10.245  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.586   0.776  -6.744  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.472   1.740  -7.803  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.691  -0.023  -7.693  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.035   2.816  -9.502  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.977   2.736 -10.964  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.772   2.431 -11.076  1.00  0.00           H  
ATOM    235  N   CYS A  18       1.966   2.708  -6.620  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.705   3.873  -5.791  1.00  0.00           C  
ATOM    237  C   CYS A  18       2.774   3.932  -4.698  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.476   3.742  -3.521  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.292   3.846  -5.205  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.461   5.493  -4.943  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.143   1.862  -6.117  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.770   4.743  -6.443  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.351   3.269  -5.870  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.319   3.318  -4.252  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.032   4.205  -5.138  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.148   4.291  -4.211  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.103   5.601  -3.422  1.00  0.00           C  
ATOM    248  O   PRO A  19       5.977   5.863  -2.596  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.390   4.162  -5.078  1.00  0.00           C  
ATOM    250  CG  PRO A  19       5.943   4.473  -6.496  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.424   4.436  -6.526  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.092   3.561  -3.531  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.167   4.854  -4.752  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.809   3.158  -5.011  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.308   5.453  -6.805  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.357   3.746  -7.195  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.012   5.372  -6.902  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.060   3.642  -7.178  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.077   6.390  -3.704  1.00  0.00           N  
ATOM    260  CA  ASP A  20       3.907   7.667  -3.030  1.00  0.00           C  
ATOM    261  C   ASP A  20       2.901   7.506  -1.888  1.00  0.00           C  
ATOM    262  O   ASP A  20       2.610   8.464  -1.173  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.367   8.729  -3.990  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.305   9.911  -4.242  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.300  10.830  -3.395  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       5.007   9.868  -5.275  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.370   6.170  -4.376  1.00  0.00           H  
ATOM    268  HA  ASP A  20       4.901   7.938  -2.675  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.142   8.253  -4.945  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.425   9.109  -3.593  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.399   6.288  -1.752  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.431   5.990  -0.709  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.947   4.827   0.141  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.780   4.822   1.359  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.060   5.715  -1.330  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.997   5.493  -0.247  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.351   6.846  -2.275  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.640   5.515  -2.338  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.345   6.875  -0.079  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.136   4.800  -1.917  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.748   6.087   0.632  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.974   5.795  -0.626  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.024   4.437   0.024  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.408   6.968  -3.048  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -1.307   6.603  -2.739  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.447   7.773  -1.710  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.562   3.868  -0.536  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.104   2.704   0.142  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.553   2.447  -0.279  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.836   2.258  -1.461  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.246   1.506  -0.274  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.742   1.785  -0.263  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.076   1.877   0.920  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.071   1.940  -1.435  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.320   2.136   0.929  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.326   2.199  -1.426  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.992   2.291  -0.244  1.00  0.00           C  
ATOM    298  H   PHE A  22       2.694   3.881  -1.527  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.068   2.906   1.212  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.540   1.192  -1.275  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.456   0.672   0.397  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.613   1.752   1.859  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.604   1.866  -2.383  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.854   2.210   1.876  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.863   2.324  -2.365  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.063   2.490  -0.235  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.432   2.450   0.712  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.845   2.221   0.461  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.364   1.087   1.345  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.950   0.953   2.496  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.655   3.501   0.676  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.065   3.180   1.173  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.937   4.437   1.200  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.780   5.216   2.163  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.742   4.589   0.254  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.194   2.606   1.671  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.909   1.931  -0.588  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.712   4.061  -0.257  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.147   4.140   1.399  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.013   2.749   2.173  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.520   2.431   0.526  1.00  0.00           H  
ATOM    322  N   MET A  24       8.266   0.301   0.776  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.847  -0.818   1.499  1.00  0.00           C  
ATOM    324  C   MET A  24       9.140  -0.439   2.952  1.00  0.00           C  
ATOM    325  O   MET A  24       9.183   0.744   3.292  1.00  0.00           O  
ATOM    326  CB  MET A  24      10.144  -1.250   0.813  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.888  -1.652  -0.641  1.00  0.00           C  
ATOM    328  SD  MET A  24      11.238  -1.105  -1.673  1.00  0.00           S  
ATOM    329  CE  MET A  24      11.874  -2.683  -2.213  1.00  0.00           C  
ATOM    330  H   MET A  24       8.598   0.417  -0.159  1.00  0.00           H  
ATOM    331  HA  MET A  24       8.098  -1.608   1.467  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.867  -0.436   0.847  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.583  -2.089   1.354  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.779  -2.734  -0.714  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.953  -1.214  -0.988  1.00  0.00           H  
ATOM    336  HE1 MET A  24      11.581  -3.456  -1.502  1.00  0.00           H  
ATOM    337  HE2 MET A  24      11.468  -2.921  -3.196  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.961  -2.635  -2.271  1.00  0.00           H  
ATOM    339  N   ASN A  25       9.334  -1.462   3.770  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.622  -1.250   5.179  1.00  0.00           C  
ATOM    341  C   ASN A  25      11.123  -1.011   5.358  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.779  -0.470   4.470  1.00  0.00           O  
ATOM    343  CB  ASN A  25       9.237  -2.476   6.010  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.057  -2.106   7.483  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       8.265  -1.250   7.843  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.835  -2.794   8.313  1.00  0.00           N  
ATOM    347  H   ASN A  25       9.298  -2.420   3.486  1.00  0.00           H  
ATOM    348  HA  ASN A  25       9.024  -0.386   5.466  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.312  -2.905   5.624  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      10.006  -3.242   5.915  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.464  -3.483   7.952  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.791  -2.624   9.298  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.622  -1.425   6.513  1.00  0.00           N  
ATOM    354  CA  GLU A  26      13.032  -1.263   6.821  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.881  -2.138   5.897  1.00  0.00           C  
ATOM    356  O   GLU A  26      15.064  -1.868   5.694  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.314  -1.582   8.289  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.240  -0.534   8.911  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.426  -0.785  10.409  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      14.847  -1.912  10.748  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      14.143   0.156  11.181  1.00  0.00           O  
ATOM    362  H   GLU A  26      11.081  -1.865   7.231  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.250  -0.211   6.635  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.376  -1.616   8.844  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.769  -2.569   8.372  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      15.209  -0.559   8.412  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.827   0.462   8.753  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.244  -3.170   5.361  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.925  -4.087   4.465  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.929  -4.713   3.487  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.208  -5.752   2.890  1.00  0.00           O  
ATOM    372  CB  GLU A  27      14.676  -5.165   5.249  1.00  0.00           C  
ATOM    373  CG  GLU A  27      15.080  -4.655   6.634  1.00  0.00           C  
ATOM    374  CD  GLU A  27      15.783  -5.750   7.439  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.055  -6.612   7.979  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      17.030  -5.702   7.493  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.281  -3.382   5.532  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.646  -3.477   3.919  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      14.046  -6.049   5.353  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      15.564  -5.471   4.696  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      15.741  -3.795   6.529  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      14.195  -4.314   7.172  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.787  -4.055   3.354  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.747  -4.534   2.460  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.981  -5.701   3.085  1.00  0.00           C  
ATOM    386  O   GLY A  28       9.227  -6.390   2.401  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.567  -3.211   3.843  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.057  -3.721   2.231  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      11.191  -4.850   1.516  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.200  -5.886   4.378  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.540  -6.958   5.103  1.00  0.00           C  
ATOM    392  C   ASP A  29       8.028  -6.728   5.080  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.253  -7.633   5.387  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.991  -6.994   6.566  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.213  -8.393   7.140  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.484  -9.310   6.701  1.00  0.00           O  
ATOM    397  OD2 ASP A  29      11.106  -8.517   8.006  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.816  -5.321   4.928  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.831  -7.874   4.589  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.918  -6.428   6.658  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.244  -6.482   7.172  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.653  -5.512   4.714  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.246  -5.150   4.647  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.102  -3.813   3.917  1.00  0.00           C  
ATOM    405  O   LYS A  30       7.066  -3.058   3.800  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.624  -5.158   6.044  1.00  0.00           C  
ATOM    407  CG  LYS A  30       4.172  -5.640   5.995  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.844  -6.518   7.203  1.00  0.00           C  
ATOM    409  CE  LYS A  30       2.664  -7.444   6.904  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       2.942  -8.814   7.390  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.288  -4.780   4.466  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.740  -5.919   4.063  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       6.203  -5.807   6.701  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.664  -4.156   6.470  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.501  -4.782   5.972  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.003  -6.201   5.076  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.717  -7.113   7.473  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       3.610  -5.890   8.062  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       1.775  -7.082   7.421  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       2.472  -7.464   5.831  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       3.900  -8.918   7.705  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       2.347  -9.068   8.171  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.890  -3.562   3.444  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.607  -2.329   2.729  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.154  -1.259   3.724  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.024  -1.297   4.210  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.562  -2.596   1.644  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.112  -4.181   3.543  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.532  -2.002   2.253  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.180  -3.611   1.751  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.742  -1.887   1.748  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.021  -2.481   0.662  1.00  0.00           H  
ATOM    433  N   VAL A  32       5.058  -0.331   4.000  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.765   0.747   4.929  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.901   1.798   4.229  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.943   1.926   3.006  1.00  0.00           O  
ATOM    437  CB  VAL A  32       6.067   1.322   5.491  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.793   2.549   6.364  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.844   0.259   6.270  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.975  -0.308   3.601  1.00  0.00           H  
ATOM    441  HA  VAL A  32       4.198   0.323   5.758  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.684   1.639   4.651  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       5.247   3.292   5.783  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.198   2.254   7.228  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       6.738   2.974   6.700  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       7.050  -0.591   5.618  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.784   0.681   6.623  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       6.252  -0.073   7.123  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.139   2.523   5.033  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.267   3.559   4.506  1.00  0.00           C  
ATOM    451  C   VAL A  33       2.901   4.929   4.754  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.355   5.215   5.860  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.870   3.427   5.115  1.00  0.00           C  
ATOM    454  CG1 VAL A  33      -0.008   4.622   4.738  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.212   2.111   4.699  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.111   2.413   6.027  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.182   3.401   3.431  1.00  0.00           H  
ATOM    458  HB  VAL A  33       0.977   3.420   6.200  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.551   5.546   4.890  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.299   4.543   3.691  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.900   4.631   5.364  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.983   1.372   4.478  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.418   1.746   5.510  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.399   2.275   3.810  1.00  0.00           H  
ATOM    465  N   ILE A  34       2.912   5.739   3.705  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.483   7.072   3.796  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.366   8.110   3.673  1.00  0.00           C  
ATOM    468  O   ILE A  34       2.418   9.162   4.309  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.601   7.247   2.767  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.687   6.033   1.840  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       5.937   7.541   3.452  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.752   6.241   0.761  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.541   5.498   2.809  1.00  0.00           H  
ATOM    474  HA  ILE A  34       3.936   7.168   4.783  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.361   8.110   2.145  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       4.971   5.152   2.416  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.720   5.859   1.371  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       5.971   7.030   4.414  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.753   7.188   2.823  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.036   8.616   3.608  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.689   7.261   0.380  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.741   6.075   1.188  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.586   5.538  -0.055  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.381   7.778   2.850  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.253   8.669   2.636  1.00  0.00           C  
ATOM    486  C   ASN A  35      -1.020   8.011   3.172  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.697   7.281   2.449  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.049   8.950   1.146  1.00  0.00           C  
ATOM    489  CG  ASN A  35      -0.323  10.415   0.911  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.830  11.101   1.783  1.00  0.00           O  
ATOM    491  ND2 ASN A  35      -0.044  10.855  -0.313  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.346   6.921   2.338  1.00  0.00           H  
ATOM    493  HA  ASN A  35       0.506   9.585   3.171  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       0.960   8.711   0.599  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.737   8.304   0.755  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.372  10.239  -0.982  1.00  0.00           H  
ATOM    497 HD22 ASN A  35      -0.252  11.800  -0.564  1.00  0.00           H  
ATOM    498  N   PRO A  36      -1.314   8.299   4.468  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -2.494   7.743   5.109  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.764   8.448   4.627  1.00  0.00           C  
ATOM    501  O   PRO A  36      -4.764   8.491   5.341  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -2.250   7.914   6.599  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -1.164   8.971   6.725  1.00  0.00           C  
ATOM    504  CD  PRO A  36      -0.536   9.159   5.354  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.604   6.781   4.859  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -3.160   8.226   7.111  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.935   6.974   7.053  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -1.586   9.910   7.084  1.00  0.00           H  
ATOM    509  HG3 PRO A  36      -0.412   8.662   7.451  1.00  0.00           H  
ATOM    510  HD2 PRO A  36      -0.582  10.201   5.037  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       0.516   8.874   5.358  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.682   8.984   3.418  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.812   9.685   2.832  1.00  0.00           C  
ATOM    514  C   ASP A  37      -4.413  10.226   1.457  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.798  11.334   1.086  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -5.236  10.871   3.701  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -6.369  11.723   3.125  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -7.314  11.115   2.578  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -6.263  12.963   3.246  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.865   8.945   2.843  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -5.609   8.944   2.773  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -5.544  10.494   4.676  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -4.368  11.509   3.866  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.647   9.419   0.737  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.193   9.803  -0.587  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.288  10.590  -1.309  1.00  0.00           C  
ATOM    527  O   SER A  38      -4.176  11.804  -1.478  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.791   8.576  -1.409  1.00  0.00           C  
ATOM    529  OG  SER A  38      -2.049   8.931  -2.572  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.337   8.520   1.047  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.316  10.430  -0.422  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.196   7.904  -0.790  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.687   8.028  -1.703  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.255   9.483  -2.316  1.00  0.00           H  
ATOM    535  N   ASP A  39      -5.322   9.867  -1.715  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -6.436  10.483  -2.415  1.00  0.00           C  
ATOM    537  C   ASP A  39      -6.059  10.694  -3.882  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.844  11.237  -4.657  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -6.778  11.848  -1.814  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -6.417  13.049  -2.690  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -5.269  13.067  -3.184  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.298  13.922  -2.846  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.404   8.880  -1.574  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -7.268   9.789  -2.293  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -7.847  11.879  -1.603  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -6.262  11.946  -0.858  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.856  10.253  -4.219  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.364  10.386  -5.580  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.197   9.500  -6.508  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.410   9.385  -6.338  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.863  10.096  -5.638  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -1.996  10.842  -4.621  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -0.629  10.172  -4.470  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.872  12.323  -4.986  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.223   9.811  -3.583  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.503  11.425  -5.877  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.713   9.026  -5.498  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.504  10.341  -6.639  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.489  10.789  -3.649  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.761   9.095  -4.368  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.023  10.382  -5.353  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -0.129  10.563  -3.585  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.934  12.436  -6.068  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -2.681  12.882  -4.515  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.913  12.704  -4.634  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.513   8.897  -7.469  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -5.175   8.025  -8.424  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.358   6.741  -8.588  1.00  0.00           C  
ATOM    569  O   ASP A  41      -4.622   5.944  -9.487  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -5.287   8.694  -9.796  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.043   7.884 -10.852  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.025   7.217 -10.458  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -5.623   7.949 -12.026  1.00  0.00           O  
ATOM    574  H   ASP A  41      -3.527   8.996  -7.601  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.164   7.839  -8.005  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -5.782   9.656  -9.675  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -4.282   8.896 -10.167  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.382   6.583  -7.708  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.524   5.411  -7.744  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.979   4.448  -6.645  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.715   3.249  -6.716  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.047   5.786  -7.599  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.679   6.945  -6.233  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.173   7.237  -6.981  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.650   4.961  -8.729  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.469   4.874  -7.449  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.706   6.229  -8.535  1.00  0.00           H  
ATOM    588  N   VAL A  43      -3.654   5.011  -5.653  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.147   4.217  -4.540  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.103   3.146  -5.068  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.053   1.997  -4.631  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -4.792   5.129  -3.493  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.835   4.369  -2.672  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -3.732   5.758  -2.586  1.00  0.00           C  
ATOM    595  H   VAL A  43      -3.864   5.988  -5.602  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.289   3.728  -4.079  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -5.303   5.936  -4.019  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.625   3.301  -2.717  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.795   4.703  -1.635  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.828   4.562  -3.078  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -2.960   5.021  -2.365  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -3.284   6.613  -3.090  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.197   6.086  -1.657  1.00  0.00           H  
ATOM    604  N   GLU A  44      -5.948   3.559  -5.999  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -6.913   2.648  -6.592  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.195   1.571  -7.407  1.00  0.00           C  
ATOM    607  O   GLU A  44      -6.782   0.540  -7.735  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -7.925   3.405  -7.454  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -8.930   4.161  -6.583  1.00  0.00           C  
ATOM    610  CD  GLU A  44      -8.983   5.641  -6.966  1.00  0.00           C  
ATOM    611  OE1 GLU A  44      -9.727   5.955  -7.920  1.00  0.00           O  
ATOM    612  OE2 GLU A  44      -8.277   6.426  -6.296  1.00  0.00           O  
ATOM    613  H   GLU A  44      -5.981   4.494  -6.350  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.433   2.189  -5.751  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -7.402   4.106  -8.104  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.453   2.704  -8.101  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.920   3.717  -6.695  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -8.653   4.063  -5.533  1.00  0.00           H  
ATOM    619  N   GLU A  45      -4.935   1.846  -7.713  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.131   0.914  -8.484  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.467  -0.107  -7.557  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.288  -1.265  -7.931  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -3.087   1.653  -9.322  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.694   2.889  -9.990  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -4.361   2.523 -11.318  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -5.139   1.544 -11.311  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -4.077   3.229 -12.308  1.00  0.00           O  
ATOM    628  H   GLU A  45      -4.465   2.687  -7.442  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -4.831   0.409  -9.150  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -2.252   1.952  -8.688  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -2.685   0.985 -10.084  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -4.428   3.343  -9.323  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.917   3.633 -10.162  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.121   0.359  -6.367  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.481  -0.499  -5.384  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.464  -1.587  -4.947  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.052  -2.659  -4.507  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -1.988   0.348  -4.209  1.00  0.00           C  
ATOM    639  H   ALA A  46      -3.270   1.302  -6.071  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -1.621  -0.969  -5.863  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.594   1.252  -4.133  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.074  -0.225  -3.287  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -0.946   0.624  -4.371  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.744  -1.273  -5.083  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.788  -2.211  -4.707  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.114  -3.109  -5.901  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.067  -4.334  -5.792  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.002  -1.465  -4.149  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.804  -1.122  -2.671  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.289  -2.258  -4.386  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.496   0.195  -2.316  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.070  -0.398  -5.441  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.394  -2.833  -3.903  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.101  -0.522  -4.688  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.245  -1.903  -2.052  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.738  -1.047  -2.452  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.160  -3.277  -4.020  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -9.113  -1.782  -3.853  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.511  -2.280  -5.453  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -8.090   0.534  -3.166  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -8.148   0.042  -1.456  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.745   0.947  -2.075  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.437  -2.467  -7.015  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -6.770  -3.194  -8.228  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.577  -4.056  -8.645  1.00  0.00           C  
ATOM    666  O   ASP A  48      -5.733  -5.014  -9.401  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.085  -2.234  -9.376  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.372  -2.541 -10.143  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -8.283  -3.327 -11.111  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.418  -1.984  -9.744  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.472  -1.471  -7.095  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.646  -3.790  -7.973  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.151  -1.221  -8.975  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.251  -2.243 -10.078  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.412  -3.683  -8.136  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.193  -4.410  -8.447  1.00  0.00           C  
ATOM    677  C   SER A  49      -2.911  -5.450  -7.360  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.225  -6.440  -7.605  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.005  -3.456  -8.590  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.189  -2.530  -9.656  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.293  -2.903  -7.522  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.383  -4.898  -9.403  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -1.863  -2.912  -7.657  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.096  -4.033  -8.763  1.00  0.00           H  
ATOM    685  HG  SER A  49      -2.115  -1.594  -9.313  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.457  -5.189  -6.180  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.273  -6.089  -5.055  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.386  -7.139  -5.095  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.557  -6.816  -4.907  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.248  -5.334  -3.725  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.258  -6.401  -2.236  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.014  -4.381  -5.989  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.296  -6.555  -5.184  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.358  -4.707  -3.670  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.111  -4.672  -3.657  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.967  -8.409  -5.346  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.914  -9.510  -5.412  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.392  -9.906  -4.013  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.467 -10.486  -3.862  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -4.171 -10.627  -6.124  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.694 -10.279  -6.017  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.588  -8.830  -5.573  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.734  -9.232  -5.912  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.379 -11.592  -5.662  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.480 -10.700  -7.167  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -2.199 -10.936  -5.302  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.198 -10.422  -6.977  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.991  -8.737  -4.665  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.107  -8.216  -6.334  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.572  -9.579  -3.027  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.897  -9.894  -1.647  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.817  -8.808  -1.084  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.385  -8.970  -0.005  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.606 -10.039  -0.838  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.699  -9.108  -3.159  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.425 -10.847  -1.639  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.893  -9.276  -1.150  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.826  -9.919   0.223  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.178 -11.027  -1.011  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.937  -7.728  -1.841  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.778  -6.617  -1.431  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.664  -6.392   0.078  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.649  -6.060   0.736  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.233  -6.851  -1.842  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.529  -6.213  -3.201  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.969  -5.699  -3.264  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.876  -6.557  -3.324  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.130  -4.460  -3.249  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.471  -7.605  -2.717  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.393  -5.748  -1.965  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.434  -7.921  -1.888  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.900  -6.433  -1.087  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -7.837  -5.390  -3.378  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.366  -6.943  -3.993  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.454  -6.583   0.582  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -5.198  -6.406   2.002  1.00  0.00           C  
ATOM    737  C   ALA A  54      -5.107  -4.911   2.316  1.00  0.00           C  
ATOM    738  O   ALA A  54      -5.098  -4.518   3.481  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.926  -7.161   2.390  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.659  -6.853   0.041  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -6.040  -6.833   2.546  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.877  -8.100   1.837  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -3.054  -6.552   2.149  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.938  -7.369   3.460  1.00  0.00           H  
ATOM    745  N   ILE A  55      -5.045  -4.119   1.256  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.956  -2.676   1.405  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.360  -2.099   1.597  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.220  -2.250   0.732  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -4.194  -2.062   0.227  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -2.946  -2.881  -0.106  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -3.862  -0.593   0.495  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.686  -2.895  -1.614  1.00  0.00           C  
ATOM    753  H   ILE A  55      -5.054  -4.446   0.311  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.373  -2.475   2.304  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -4.843  -2.090  -0.649  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.076  -2.433   0.373  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -3.070  -3.902   0.255  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -4.190  -0.324   1.500  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -2.786  -0.443   0.412  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -4.374   0.034  -0.233  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -3.628  -3.038  -2.143  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.241  -1.947  -1.914  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -2.005  -3.711  -1.857  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.547  -1.452   2.738  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.832  -0.852   3.055  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.640   0.642   3.325  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.571   1.065   3.760  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.480  -1.593   4.227  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.027  -2.951   3.781  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.496  -1.752   5.387  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.842  -1.333   3.437  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.475  -0.971   2.183  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.320  -0.993   4.579  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.659  -3.180   2.782  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.695  -3.722   4.477  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.117  -2.918   3.769  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.122  -0.772   5.683  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.003  -2.218   6.232  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -6.661  -2.379   5.072  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.694   1.398   3.056  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.655   2.836   3.265  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.360   3.202   4.573  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.082   4.196   4.636  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.324   3.579   2.107  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -10.837   3.350   2.110  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -11.427   3.564   0.715  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -12.835   4.008   0.824  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -13.860   3.199   1.164  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -13.643   1.895   1.433  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -15.078   3.703   1.231  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.561   1.046   2.703  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.594   3.083   3.309  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -9.115   4.646   2.185  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -8.904   3.240   1.160  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -11.054   2.336   2.448  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -11.310   4.030   2.817  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -10.843   4.309   0.175  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -11.372   2.640   0.141  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -13.039   4.969   0.633  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -12.716   1.521   1.380  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -14.407   1.301   1.686  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -15.230   4.671   1.031  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -15.890   3.173   1.476  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.126   2.380   5.584  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.729   2.604   6.887  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.745   4.102   7.205  1.00  0.00           C  
ATOM    807  O   SER A  58     -10.801   4.669   7.479  1.00  0.00           O  
ATOM    808  CB  SER A  58      -8.982   1.838   7.980  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.522   2.091   9.274  1.00  0.00           O  
ATOM    810  OXT SER A  58      -8.706   4.740   7.187  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.536   1.574   5.525  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.745   2.220   6.804  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -9.030   0.769   7.770  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.928   2.119   7.964  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.736   3.064   9.370  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.816  -6.590   0.619  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.051  -6.645  -1.635  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.993  -4.572  -1.424  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.073  -8.369  -0.636  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.648  -5.761  -0.357  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.702  -4.929   0.145  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.448  -5.849  -3.186  1.00  0.00           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -5.878   5.990   7.389  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.776   5.786   6.266  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.425   4.504   5.508  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.079   3.477   5.680  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.634   7.038   5.415  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.327   7.685   5.842  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.890   7.037   7.146  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.715   5.662   6.590  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -6.619   6.788   4.354  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.474   7.714   5.572  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.566   7.549   5.074  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.458   8.758   5.975  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -3.885   6.622   7.064  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -4.871   7.761   7.960  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.392   4.606   4.685  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.944   3.469   3.900  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.117   2.536   4.787  1.00  0.00           C  
ATOM     18  O   ILE A   2      -3.255   2.991   5.538  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.206   3.940   2.646  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.765   4.336   2.974  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.967   5.071   1.953  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.719   5.671   3.719  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.864   5.446   4.551  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.832   2.931   3.567  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.159   3.107   1.944  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.318   3.583   3.623  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.185   4.409   2.054  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.647   5.541   2.666  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.259   5.813   1.583  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.539   4.667   1.118  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.552   6.296   3.396  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.794   5.492   4.792  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.779   6.177   3.501  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.407   1.249   4.671  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.701   0.248   5.453  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.188  -0.871   4.543  1.00  0.00           C  
ATOM     37  O   GLU A   3      -3.764  -1.131   3.488  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.594  -0.312   6.562  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -3.912  -0.193   7.926  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -4.443   1.015   8.702  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.684   1.151   8.757  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.596   1.773   9.219  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.110   0.887   4.057  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.859   0.774   5.903  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.542   0.227   6.576  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.824  -1.357   6.356  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -4.083  -1.103   8.502  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.835  -0.098   7.791  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.111  -1.503   4.987  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -1.515  -2.588   4.227  1.00  0.00           C  
ATOM     51  C   VAL A   4      -1.776  -3.912   4.947  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.398  -4.975   4.455  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.027  -2.313   4.003  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.737  -2.309   5.328  1.00  0.00           C  
ATOM     55  CG2 VAL A   4       0.577  -3.325   3.025  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.649  -1.285   5.847  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.004  -2.615   3.254  1.00  0.00           H  
ATOM     58  HB  VAL A   4       0.068  -1.322   3.558  1.00  0.00           H  
ATOM     59 HG11 VAL A   4       0.030  -2.395   6.154  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.427  -3.152   5.353  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       1.296  -1.379   5.423  1.00  0.00           H  
ATOM     62 HG21 VAL A   4       0.350  -4.336   3.363  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.151  -3.170   2.034  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       1.657  -3.189   2.982  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.421  -3.806   6.098  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.738  -4.983   6.891  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.439  -5.670   7.316  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.354  -5.116   7.146  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.561  -5.987   6.081  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.021  -5.542   5.978  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.330  -4.389   5.729  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.900  -6.520   6.185  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.726  -2.939   6.491  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.310  -4.611   7.741  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.137  -6.088   5.082  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.508  -6.969   6.551  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.579  -7.446   6.384  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -6.880  -6.329   6.139  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.592  -6.868   7.861  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.444  -7.638   8.312  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.379  -8.952   7.533  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.695  -9.373   7.106  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.558  -7.975   9.800  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.708  -8.561  10.428  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       0.997  -9.740  10.128  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       1.357  -7.817  11.196  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.478  -7.313   7.996  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.419  -6.999   8.126  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.829  -7.070  10.343  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.375  -8.684   9.935  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.542  -9.565   7.369  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.630 -10.824   6.649  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.855 -10.709   5.335  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.341 -11.704   4.825  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.084 -11.164   6.312  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.803 -12.029   7.350  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.858 -11.585   8.517  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.279 -13.113   6.951  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.412  -9.216   7.719  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.205 -11.568   7.321  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.639 -10.235   6.187  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.107 -11.680   5.352  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.794  -9.489   4.825  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.090  -9.232   3.579  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.329  -9.790   3.707  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.811 -10.022   4.815  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.088  -7.743   3.228  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.426  -7.157   2.379  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.215  -8.685   5.246  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.641  -9.750   2.796  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.934  -7.512   2.582  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.205  -7.147   4.133  1.00  0.00           H  
ATOM    113  N   MET A   9       1.957  -9.990   2.558  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.310 -10.516   2.526  1.00  0.00           C  
ATOM    115  C   MET A   9       4.330  -9.397   2.306  1.00  0.00           C  
ATOM    116  O   MET A   9       4.890  -8.866   3.264  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.432 -11.546   1.402  1.00  0.00           C  
ATOM    118  CG  MET A   9       4.885 -11.989   1.217  1.00  0.00           C  
ATOM    119  SD  MET A   9       5.036 -12.994  -0.250  1.00  0.00           S  
ATOM    120  CE  MET A   9       3.578 -14.009  -0.082  1.00  0.00           C  
ATOM    121  H   MET A   9       1.557  -9.798   1.661  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.469 -10.975   3.502  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.810 -12.412   1.627  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.058 -11.119   0.471  1.00  0.00           H  
ATOM    125  HG2 MET A   9       5.533 -11.117   1.139  1.00  0.00           H  
ATOM    126  HG3 MET A   9       5.215 -12.554   2.090  1.00  0.00           H  
ATOM    127  HE1 MET A   9       3.608 -14.535   0.873  1.00  0.00           H  
ATOM    128  HE2 MET A   9       2.690 -13.379  -0.122  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.545 -14.735  -0.894  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.539  -9.071   1.039  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.481  -8.025   0.681  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.833  -8.148  -0.804  1.00  0.00           C  
ATOM    133  O   ALA A  10       7.009  -8.186  -1.165  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.714  -8.117   1.582  1.00  0.00           C  
ATOM    135  H   ALA A  10       4.080  -9.509   0.265  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.992  -7.065   0.851  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.828  -9.141   1.939  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.600  -7.827   1.017  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.592  -7.447   2.433  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.794  -8.206  -1.622  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.979  -8.324  -3.059  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.490  -6.982  -3.589  1.00  0.00           C  
ATOM    143  O   CYS A  11       6.217  -6.938  -4.580  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.692  -8.762  -3.761  1.00  0.00           C  
ATOM    145  SG  CYS A  11       3.719 -10.471  -4.414  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.841  -8.174  -1.321  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.719  -9.108  -3.216  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.863  -8.669  -3.060  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       3.493  -8.076  -4.584  1.00  0.00           H  
ATOM    150  N   GLU A  12       5.089  -5.920  -2.905  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.497  -4.581  -3.295  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.810  -4.176  -4.600  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.317  -3.330  -5.336  1.00  0.00           O  
ATOM    154  CB  GLU A  12       7.019  -4.487  -3.424  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.620  -3.702  -2.257  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.149  -3.705  -2.324  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.688  -2.831  -3.037  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.744  -4.581  -1.661  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.498  -5.965  -2.100  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.166  -3.931  -2.485  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.447  -5.489  -3.452  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.278  -4.003  -4.366  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.255  -2.675  -2.278  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.293  -4.137  -1.313  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.666  -4.798  -4.847  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.905  -4.512  -6.052  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.316  -3.103  -5.956  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.470  -2.299  -6.874  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.826  -5.582  -6.240  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.261  -5.484  -4.244  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.592  -4.554  -6.898  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.562  -6.007  -5.271  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.944  -5.132  -6.693  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.207  -6.370  -6.890  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.655  -2.848  -4.837  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.044  -1.549  -4.609  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.152  -0.497  -4.563  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.935   0.657  -4.932  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.194  -1.539  -3.337  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.096  -1.996  -1.809  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.535  -3.507  -4.095  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.372  -1.367  -5.449  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.231  -0.548  -3.181  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.641  -2.231  -3.442  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.318  -0.932  -4.107  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.462  -0.041  -4.008  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.027   0.215  -5.406  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.581   1.280  -5.670  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.498  -0.624  -3.043  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.761   0.238  -3.008  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.908  -0.791  -1.642  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.487  -1.870  -3.809  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.110   0.903  -3.593  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.776  -1.612  -3.408  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.544   1.217  -3.436  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.091   0.356  -1.976  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.547  -0.246  -3.588  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.561   0.176  -1.276  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.069  -1.486  -1.680  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.672  -1.180  -0.969  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.866  -0.780  -6.266  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.352  -0.676  -7.632  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.392   0.167  -8.474  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.760   0.648  -9.545  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.553  -2.061  -8.250  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.029  -2.464  -8.223  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.294  -3.633  -9.174  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       6.565  -3.720 -10.185  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.222  -4.414  -8.870  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.413  -1.644  -6.043  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.317  -0.174  -7.557  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.962  -2.797  -7.703  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.190  -2.061  -9.277  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.647  -1.612  -8.506  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.315  -2.744  -7.209  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.181   0.318  -7.959  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.166   1.094  -8.651  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.163   2.523  -8.106  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.076   3.483  -8.871  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.806   0.398  -8.560  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.050   0.495  -9.887  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.015   0.948  -7.391  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.162   1.956 -10.291  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.890  -0.077  -7.088  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.441   1.126  -9.705  1.00  0.00           H  
ATOM    226  HB  ILE A  17       0.976  -0.660  -8.364  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.632   0.017 -10.675  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.914  -0.004  -9.798  1.00  0.00           H  
ATOM    229 HG21 ILE A  17      -0.029   2.038  -7.439  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -1.035   0.569  -7.453  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       0.435   0.631  -6.451  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.397   2.547  -9.406  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.746   2.340 -10.755  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.988   2.020 -11.000  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.259   2.620  -6.788  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.268   3.917  -6.132  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.303   3.877  -5.005  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.946   3.747  -3.835  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.880   4.301  -5.619  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.549   6.101  -5.573  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.329   1.835  -6.173  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.549   4.648  -6.889  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.129   3.824  -6.250  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.755   3.898  -4.614  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.596   3.994  -5.409  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.685   3.973  -4.446  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.766   5.296  -3.681  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.668   5.493  -2.868  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.931   3.684  -5.267  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.567   4.014  -6.706  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.056   4.150  -6.785  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.524   3.268  -3.755  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.771   4.290  -4.927  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.229   2.640  -5.169  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.051   4.939  -7.019  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.916   3.229  -7.377  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.765   5.119  -7.192  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.623   3.389  -7.435  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.813   6.170  -3.969  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.765   7.468  -3.319  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.737   7.430  -2.187  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.697   8.329  -1.350  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.345   8.562  -4.303  1.00  0.00           C  
ATOM    264  CG  ASP A  20       5.191   9.835  -4.255  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       6.123   9.867  -3.423  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.887  10.749  -5.053  1.00  0.00           O  
ATOM    267  H   ASP A  20       4.082   6.002  -4.633  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.778   7.644  -2.957  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.385   8.155  -5.315  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.305   8.826  -4.108  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.930   6.380  -2.200  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.904   6.212  -1.185  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.246   5.001  -0.314  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.861   4.942   0.853  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.527   6.104  -1.844  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.562   5.848  -0.800  1.00  0.00           C  
ATOM    277  CG2 VAL A  21       0.215   7.354  -2.668  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.968   5.652  -2.885  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.910   7.106  -0.560  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.547   5.252  -2.523  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.431   6.535   0.037  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.541   6.008  -1.251  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.489   4.821  -0.443  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       1.026   7.536  -3.374  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.716   7.205  -3.215  1.00  0.00           H  
ATOM    286 HG23 VAL A  21       0.113   8.211  -2.003  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.968   4.065  -0.914  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.366   2.860  -0.208  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.829   2.515  -0.495  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.196   2.252  -1.639  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.476   1.726  -0.722  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.989   2.077  -0.776  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.274   2.186   0.376  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.381   2.281  -1.975  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.106   2.512   0.326  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.000   2.608  -2.025  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.715   2.716  -0.873  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.277   4.122  -1.863  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.243   3.054   0.857  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.809   1.442  -1.721  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.611   0.854  -0.082  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.761   2.022   1.337  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.953   2.194  -2.898  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.680   2.599   1.250  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.487   2.770  -2.986  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.775   2.966  -0.910  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.625   2.528   0.564  1.00  0.00           N  
ATOM    308  CA  GLU A  23       7.040   2.220   0.439  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.416   1.069   1.376  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.724   0.813   2.359  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.897   3.456   0.719  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.214   3.070   1.392  1.00  0.00           C  
ATOM    313  CD  GLU A  23      10.088   4.303   1.635  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.582   5.237   2.292  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      11.244   4.281   1.159  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.320   2.743   1.491  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.180   1.915  -0.597  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       8.102   3.979  -0.216  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.347   4.148   1.356  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.009   2.572   2.341  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.751   2.356   0.768  1.00  0.00           H  
ATOM    322  N   MET A  24       8.513   0.408   1.037  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.990  -0.709   1.835  1.00  0.00           C  
ATOM    324  C   MET A  24       9.265  -0.275   3.276  1.00  0.00           C  
ATOM    325  O   MET A  24       9.690   0.854   3.518  1.00  0.00           O  
ATOM    326  CB  MET A  24      10.273  -1.268   1.215  1.00  0.00           C  
ATOM    327  CG  MET A  24      10.204  -1.235  -0.313  1.00  0.00           C  
ATOM    328  SD  MET A  24      11.260   0.058  -0.943  1.00  0.00           S  
ATOM    329  CE  MET A  24      10.270   0.627  -2.315  1.00  0.00           C  
ATOM    330  H   MET A  24       9.071   0.623   0.236  1.00  0.00           H  
ATOM    331  HA  MET A  24       8.187  -1.445   1.816  1.00  0.00           H  
ATOM    332  HB2 MET A  24      11.129  -0.686   1.558  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.428  -2.292   1.554  1.00  0.00           H  
ATOM    334  HG2 MET A  24      10.511  -2.198  -0.720  1.00  0.00           H  
ATOM    335  HG3 MET A  24       9.177  -1.065  -0.634  1.00  0.00           H  
ATOM    336  HE1 MET A  24      10.032  -0.215  -2.966  1.00  0.00           H  
ATOM    337  HE2 MET A  24       9.346   1.067  -1.938  1.00  0.00           H  
ATOM    338  HE3 MET A  24      10.826   1.376  -2.879  1.00  0.00           H  
ATOM    339  N   ASN A  25       9.012  -1.194   4.196  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.228  -0.920   5.606  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.719  -1.048   5.925  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.564  -0.801   5.065  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.470  -1.920   6.483  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.148  -3.291   6.463  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       9.300  -3.923   5.430  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.547  -3.715   7.658  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.667  -2.110   3.991  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.853   0.091   5.762  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.423  -1.549   7.506  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.443  -2.014   6.130  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.393  -3.148   8.468  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.002  -4.602   7.749  1.00  0.00           H  
ATOM    353  N   GLU A  26      10.997  -1.433   7.161  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.371  -1.596   7.603  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.115  -2.562   6.679  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.219  -2.265   6.223  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.427  -2.075   9.055  1.00  0.00           C  
ATOM    358  CG  GLU A  26      13.533  -1.354   9.829  1.00  0.00           C  
ATOM    359  CD  GLU A  26      13.670  -1.920  11.244  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      13.515  -3.152  11.380  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      13.928  -1.105  12.157  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.303  -1.632   7.854  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.817  -0.604   7.538  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      11.466  -1.897   9.539  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      12.602  -3.151   9.081  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.479  -1.458   9.297  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.311  -0.288   9.879  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.481  -3.698   6.429  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.069  -4.710   5.568  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.149  -4.993   4.378  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.246  -6.047   3.751  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.366  -5.991   6.349  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.097  -5.680   7.656  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.694  -6.949   8.267  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.801  -7.325   7.823  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      14.031  -7.515   9.162  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.584  -3.932   6.803  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.007  -4.280   5.216  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      12.434  -6.514   6.565  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.972  -6.661   5.739  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.889  -4.954   7.469  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.406  -5.222   8.363  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.278  -4.034   4.102  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.342  -4.168   2.999  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.520  -5.452   3.130  1.00  0.00           C  
ATOM    386  O   GLY A  28       8.956  -5.934   2.148  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.206  -3.180   4.617  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.675  -3.305   2.978  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      10.886  -4.173   2.055  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.478  -5.968   4.349  1.00  0.00           N  
ATOM    391  CA  ASP A  29       8.735  -7.187   4.620  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.240  -6.867   4.671  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.410  -7.772   4.748  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.136  -7.788   5.969  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.218  -9.315   5.998  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.800  -9.871   5.042  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       8.696  -9.894   6.976  1.00  0.00           O  
ATOM    398  H   ASP A  29       9.939  -5.569   5.141  1.00  0.00           H  
ATOM    399  HA  ASP A  29       8.989  -7.865   3.806  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.105  -7.381   6.257  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.418  -7.462   6.722  1.00  0.00           H  
ATOM    402  N   LYS A  30       6.941  -5.577   4.625  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.561  -5.127   4.665  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.475  -3.709   4.095  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.108  -2.789   4.610  1.00  0.00           O  
ATOM    406  CB  LYS A  30       4.996  -5.254   6.081  1.00  0.00           C  
ATOM    407  CG  LYS A  30       4.026  -6.435   6.179  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.582  -6.659   7.626  1.00  0.00           C  
ATOM    409  CE  LYS A  30       3.579  -8.149   7.973  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       4.962  -8.674   8.020  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.623  -4.847   4.563  1.00  0.00           H  
ATOM    412  HA  LYS A  30       4.981  -5.792   4.025  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       5.811  -5.388   6.792  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       4.482  -4.334   6.356  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.155  -6.247   5.552  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.506  -7.335   5.798  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.249  -6.126   8.303  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       2.584  -6.246   7.772  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       3.133  -8.294   8.957  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       3.000  -8.701   7.231  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.001  -9.607   8.416  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.379  -8.728   7.098  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.686  -3.577   3.038  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.508  -2.287   2.393  1.00  0.00           C  
ATOM    425  C   ALA A  31       3.987  -1.277   3.417  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.839  -1.359   3.847  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.569  -2.441   1.195  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.174  -4.330   2.626  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.484  -1.959   2.034  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       2.853  -3.238   1.395  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.034  -1.505   1.030  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.150  -2.688   0.307  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.859  -0.346   3.778  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.501   0.679   4.742  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.829   1.846   4.015  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.048   2.047   2.822  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.739   1.104   5.537  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.571   2.518   6.098  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.042   0.104   6.654  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.792  -0.286   3.423  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.787   0.241   5.439  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.589   1.113   4.855  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.613   2.594   6.612  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       6.377   2.728   6.801  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.604   3.239   5.281  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       5.753  -0.897   6.334  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.109   0.120   6.876  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.481   0.376   7.548  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.024   2.584   4.765  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.318   3.725   4.207  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.146   4.991   4.433  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.710   5.186   5.509  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.913   3.815   4.805  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.120   4.958   4.171  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.170   2.486   4.659  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.852   2.414   5.736  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.220   3.558   3.134  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.015   4.027   5.869  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.795   5.780   3.931  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.361   4.605   3.258  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.640   5.305   4.871  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.857   1.662   4.854  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.653   2.449   5.374  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.223   2.397   3.647  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.194   5.821   3.401  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.943   7.064   3.473  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.971   8.245   3.421  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.237   9.298   3.998  1.00  0.00           O  
ATOM    469  CB  ILE A  34       5.019   7.105   2.388  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.971   5.846   1.520  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.405   7.329   2.996  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.966   5.939   0.361  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.732   5.656   2.529  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.456   7.081   4.436  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.814   7.954   1.735  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.246   4.978   2.119  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.963   5.709   1.128  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.414   8.274   3.541  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.638   6.513   3.680  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.150   7.361   2.202  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.751   6.828  -0.232  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.979   6.004   0.757  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.877   5.053  -0.267  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.865   8.029   2.724  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.852   9.062   2.590  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.440   8.594   3.261  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.350   8.107   2.592  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.545   9.343   1.117  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.154  10.808   0.909  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.512  11.422   1.726  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.604  11.330  -0.228  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.657   7.169   2.258  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.276   9.943   3.070  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.418   9.105   0.509  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.264   8.695   0.780  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.146  10.772  -0.857  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.401  12.284  -0.456  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.481   8.762   4.610  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.647   8.361   5.379  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.797   9.352   5.186  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.536   9.641   6.126  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.162   8.286   6.818  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.126   9.092   6.867  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.578   9.334   5.436  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.990   7.479   5.057  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.905   8.696   7.502  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.989   7.252   7.118  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.036  10.038   7.381  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.892   8.553   7.422  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.705  10.398   5.235  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.537   8.856   5.237  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.913   9.844   3.962  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.961  10.796   3.634  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.759  11.297   2.203  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.873  12.492   1.937  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.918  12.006   4.569  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.008  13.051   4.324  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.182  12.721   4.598  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.642  14.157   3.869  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.308   9.603   3.202  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.895  10.247   3.755  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.997  11.654   5.598  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.945  12.488   4.471  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.462  10.357   1.317  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.242  10.688  -0.081  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.485  11.370  -0.658  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.349  11.827   0.088  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.896   9.440  -0.895  1.00  0.00           C  
ATOM    529  OG  SER A  38      -2.013   9.735  -1.974  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.370   9.386   1.541  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.394  11.371  -0.086  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.436   8.698  -0.242  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.812   8.996  -1.286  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.334  10.410  -1.687  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.534  11.416  -1.982  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.657  12.034  -2.667  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.549  11.754  -4.167  1.00  0.00           C  
ATOM    538  O   ASP A  39      -5.949  12.578  -4.987  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.655  13.552  -2.469  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -7.012  14.231  -2.665  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -7.295  14.610  -3.822  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.734  14.357  -1.653  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.827  11.042  -2.581  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.545  11.589  -2.221  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -5.297  13.771  -1.463  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -4.941  13.993  -3.164  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.007  10.586  -4.480  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.843  10.185  -5.868  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.709   8.955  -6.145  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.522   8.563  -5.309  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.362   9.981  -6.194  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.522   9.309  -5.107  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -3.151   7.984  -4.669  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.073   9.131  -5.565  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.685   9.920  -3.808  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.200  11.007  -6.489  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.290   9.383  -7.103  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.922  10.954  -6.416  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.506   9.962  -4.235  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -4.168   8.164  -4.320  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -3.172   7.295  -5.513  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -2.561   7.551  -3.862  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -0.823   9.905  -6.291  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.408   9.210  -4.705  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.956   8.149  -6.026  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.506   8.381  -7.322  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.259   7.203  -7.720  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.362   5.969  -7.605  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.841   4.839  -7.693  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.726   7.314  -9.172  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.749   6.261  -9.603  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.306   5.140  -9.931  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -8.953   6.601  -9.595  1.00  0.00           O  
ATOM    574  H   ASP A  41      -4.843   8.707  -7.996  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.110   7.165  -7.042  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -7.160   8.303  -9.323  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.858   7.243  -9.825  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.077   6.225  -7.411  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.110   5.148  -7.284  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.615   4.172  -6.219  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.321   2.979  -6.276  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.713   5.679  -6.954  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.279   5.645  -5.176  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.695   7.147  -7.341  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.051   4.662  -8.257  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.977   5.091  -7.504  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.635   6.705  -7.313  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.368   4.714  -5.274  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.918   3.907  -4.198  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.955   2.940  -4.772  1.00  0.00           C  
ATOM    591  O   VAL A  43      -6.179   1.864  -4.218  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.485   4.811  -3.102  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.190   3.987  -2.022  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.389   5.687  -2.493  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.603   5.686  -5.235  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.098   3.329  -3.769  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.224   5.468  -3.559  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -6.665   3.119  -2.481  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.460   3.654  -1.284  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.947   4.600  -1.534  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.457   5.534  -3.037  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.682   6.735  -2.563  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.247   5.419  -1.447  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.561   3.357  -5.874  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.569   2.541  -6.528  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.907   1.412  -7.320  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.366   0.271  -7.283  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.462   3.393  -7.432  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.771   2.669  -7.751  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.126   2.804  -9.234  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.409   3.949  -9.647  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -10.106   1.759  -9.919  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.373   4.233  -6.317  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.172   2.123  -5.722  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.678   4.344  -6.944  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -7.935   3.623  -8.359  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.680   1.614  -7.490  1.00  0.00           H  
ATOM    618  HG3 GLU A  44     -10.576   3.079  -7.142  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.837   1.768  -8.016  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.107   0.799  -8.815  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.138   0.008  -7.934  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.644  -1.044  -8.337  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.369   1.483  -9.967  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.339   2.485  -9.439  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -3.241   3.705 -10.359  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -4.233   4.463 -10.403  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.176   3.849 -10.997  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.470   2.698  -8.040  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.865   0.130  -9.224  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.869   0.732 -10.579  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -5.084   1.995 -10.610  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.619   2.804  -8.435  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.364   2.004  -9.362  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.895   0.544  -6.747  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.993  -0.099  -5.806  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.774  -1.121  -4.976  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.179  -1.965  -4.308  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.320   0.964  -4.936  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.301   1.399  -6.426  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.227  -0.619  -6.381  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.082   1.562  -4.437  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.691   0.479  -4.189  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.705   1.610  -5.563  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.092  -1.012  -5.047  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.959  -1.916  -4.311  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.524  -2.965  -5.270  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.530  -4.156  -4.959  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.033  -1.131  -3.555  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.641  -0.938  -2.089  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.403  -1.798  -3.698  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.007   0.437  -1.868  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.567  -0.321  -5.593  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.345  -2.422  -3.566  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.110  -0.139  -4.001  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.531  -0.995  -1.462  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.940  -1.717  -1.790  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.648  -1.901  -4.755  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.376  -2.785  -3.234  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -9.158  -1.186  -3.207  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -5.246   0.613  -2.628  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -6.776   1.206  -1.938  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -5.549   0.471  -0.879  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.987  -2.487  -6.415  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.552  -3.370  -7.421  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.457  -4.291  -7.960  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.735  -5.416  -8.373  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -8.120  -2.572  -8.598  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.532  -2.973  -9.029  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.643  -4.019  -9.706  1.00  0.00           O  
ATOM    670  OD2 ASP A  48     -10.469  -2.226  -8.673  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.978  -1.518  -6.660  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.344  -3.917  -6.908  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -8.125  -1.515  -8.331  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -7.450  -2.684  -9.449  1.00  0.00           H  
ATOM    675  N   SER A  49      -5.235  -3.780  -7.939  1.00  0.00           N  
ATOM    676  CA  SER A  49      -4.096  -4.543  -8.420  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.611  -5.502  -7.332  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.764  -6.358  -7.584  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.959  -3.618  -8.859  1.00  0.00           C  
ATOM    680  OG  SER A  49      -3.337  -2.790  -9.955  1.00  0.00           O  
ATOM    681  H   SER A  49      -5.018  -2.864  -7.602  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.465  -5.099  -9.283  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.656  -2.992  -8.019  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -2.092  -4.218  -9.139  1.00  0.00           H  
ATOM    685  HG  SER A  49      -4.332  -2.791 -10.058  1.00  0.00           H  
ATOM    686  N   CYS A  50      -4.167  -5.325  -6.141  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.800  -6.164  -5.013  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.706  -7.397  -5.018  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.912  -7.288  -4.799  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.884  -5.400  -3.690  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.646  -6.429  -2.193  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.854  -4.627  -5.944  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.759  -6.448  -5.158  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.132  -4.613  -3.668  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.856  -4.915  -3.601  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.073  -8.574  -5.276  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.809  -9.827  -5.312  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.170 -10.292  -3.900  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.206 -10.922  -3.696  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.895 -10.799  -6.042  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.504 -10.190  -5.977  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.648  -8.741  -5.540  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.678  -9.705  -5.791  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.914 -11.781  -5.571  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.214 -10.934  -7.075  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.879 -10.741  -5.273  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.015 -10.249  -6.949  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.053  -8.535  -4.649  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.305  -8.058  -6.316  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.295  -9.962  -2.961  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.509 -10.338  -1.574  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.470  -9.342  -0.923  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.887  -9.532   0.219  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.162 -10.407  -0.851  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.455  -9.449  -3.135  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -4.964 -11.328  -1.565  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.412 -10.834  -1.517  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -2.857  -9.403  -0.555  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.258 -11.033   0.037  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.793  -8.301  -1.676  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.698  -7.275  -1.186  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.428  -6.992   0.293  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.351  -6.699   1.051  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.157  -7.677  -1.410  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -9.073  -6.451  -1.389  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.104  -5.765  -2.755  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -8.103  -5.087  -3.073  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.128  -5.934  -3.451  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.449  -8.153  -2.604  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.476  -6.387  -1.779  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.252  -8.190  -2.367  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.466  -8.381  -0.638  1.00  0.00           H  
ATOM    733  HG2 GLU A  53     -10.082  -6.752  -1.105  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.726  -5.748  -0.631  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.158  -7.089   0.659  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.756  -6.846   2.034  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.727  -5.339   2.296  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.749  -4.904   3.446  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.402  -7.510   2.294  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.414  -7.327   0.037  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.501  -7.305   2.684  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.450  -8.559   2.007  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.632  -7.007   1.707  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.157  -7.433   3.354  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.676  -4.584   1.208  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.645  -3.135   1.305  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.077  -2.597   1.328  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.842  -2.815   0.390  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.785  -2.542   0.187  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.893  -1.016   0.161  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.137  -3.165  -1.165  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.743  -0.370   0.934  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.659  -4.945   0.276  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.165  -2.880   2.250  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -2.742  -2.786   0.392  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -3.835  -0.663  -0.869  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -4.845  -0.709   0.595  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.152  -3.561  -1.129  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -4.070  -2.406  -1.944  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -3.439  -3.973  -1.385  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -2.412  -1.044   1.724  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.913  -0.173   0.254  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -3.081   0.567   1.375  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.397  -1.904   2.411  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.725  -1.334   2.570  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.601   0.167   2.835  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.497   0.708   2.866  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.484  -2.076   3.672  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.159  -3.333   3.121  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.559  -2.417   4.841  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.769  -1.731   3.170  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.259  -1.482   1.632  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.264  -1.412   4.045  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.447  -3.892   2.516  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.501  -3.955   3.949  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.012  -3.047   2.506  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -6.677  -2.937   4.467  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -7.254  -1.499   5.343  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -8.087  -3.059   5.547  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.751   0.800   3.020  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.786   2.229   3.282  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.481   2.508   4.616  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.293   3.425   4.716  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.519   2.975   2.166  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -8.531   3.688   1.240  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.224   4.796   0.446  1.00  0.00           C  
ATOM    787  NE  ARG A  57      -8.225   5.776  -0.033  1.00  0.00           N  
ATOM    788  CZ  ARG A  57      -8.537   6.923  -0.674  1.00  0.00           C  
ATOM    789  NH1 ARG A  57      -9.826   7.244  -0.917  1.00  0.00           N  
ATOM    790  NH2 ARG A  57      -7.563   7.726  -1.059  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.646   0.353   2.993  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.739   2.531   3.314  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.122   2.273   1.589  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -10.206   3.702   2.600  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -7.717   4.112   1.829  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -8.086   2.968   0.554  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -9.761   4.367  -0.401  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -9.965   5.294   1.072  1.00  0.00           H  
ATOM    799  HE  ARG A  57      -7.259   5.577   0.127  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -10.558   6.629  -0.623  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -10.048   8.095  -1.393  1.00  0.00           H  
ATOM    802 HH21 ARG A  57      -6.611   7.481  -0.875  1.00  1.00           H  
ATOM    803 HH22 ARG A  57      -7.709   8.592  -1.538  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.137   1.698   5.607  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.718   1.845   6.930  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.841   3.329   7.285  1.00  0.00           C  
ATOM    807  O   SER A  58      -9.717   3.706   8.449  1.00  0.00           O  
ATOM    808  CB  SER A  58      -8.882   1.116   7.983  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.536   1.073   9.248  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.064   4.149   6.410  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.475   0.954   5.517  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.704   1.385   6.865  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.679   0.100   7.645  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.919   1.614   8.091  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.754   2.000   9.553  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.745  -6.499   0.283  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.411  -6.267  -1.678  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.618  -4.215  -1.446  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.172  -8.089  -1.103  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.428  -5.483  -0.815  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.825  -4.818   0.281  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.142  -5.225  -3.289  1.00  0.00           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -4.646   6.507   8.890  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.405   6.534   7.458  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.968   5.281   6.783  1.00  0.00           C  
ATOM      4  O   PRO A   1      -5.804   4.585   7.358  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.896   6.657   7.315  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.315   6.228   8.653  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -3.449   6.197   9.665  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -4.880   7.307   7.039  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -2.527   6.024   6.508  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -2.608   7.680   7.075  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -1.851   5.246   8.570  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -1.538   6.922   8.972  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -3.527   5.219  10.141  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -3.290   6.926  10.459  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.489   5.033   5.573  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.934   3.877   4.814  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.707   2.610   5.642  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.354   2.688   6.817  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.259   3.844   3.442  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.769   4.173   3.555  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.977   4.769   2.455  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.504   5.641   3.215  1.00  0.00           C  
ATOM     23  H   ILE A   2      -3.809   5.604   5.112  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.005   3.990   4.644  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.337   2.831   3.047  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.435   4.008   4.579  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.200   3.532   2.883  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.320   5.662   2.978  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.289   5.054   1.659  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.833   4.248   2.027  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.422   6.216   3.346  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -1.732   6.033   3.876  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -2.172   5.720   2.179  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.919   1.473   4.995  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.741   0.192   5.656  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.956  -0.765   4.757  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.063  -0.701   3.534  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -6.089  -0.411   6.054  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.915  -1.473   7.141  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -7.072  -1.429   8.142  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -8.118  -2.037   7.829  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -6.884  -0.787   9.198  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.206   1.420   4.039  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -4.166   0.409   6.557  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -6.752   0.376   6.413  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.565  -0.855   5.180  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -5.864  -2.462   6.684  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.972  -1.314   7.664  1.00  0.00           H  
ATOM     49  N   VAL A   4      -3.185  -1.631   5.398  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.383  -2.600   4.672  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.537  -3.975   5.325  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.809  -4.910   4.992  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.928  -2.130   4.604  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -0.415  -1.735   5.991  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.035  -3.199   3.973  1.00  0.00           C  
ATOM     56  H   VAL A   4      -3.104  -1.676   6.394  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.769  -2.650   3.654  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.891  -1.245   3.969  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -1.232  -1.314   6.575  1.00  0.00           H  
ATOM     60 HG12 VAL A   4      -0.024  -2.617   6.498  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.378  -0.994   5.888  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.578  -3.696   3.169  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.863  -2.731   3.569  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.245  -3.932   4.729  1.00  0.00           H  
ATOM     65  N   ASN A   5      -3.488  -4.056   6.243  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.748  -5.300   6.945  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.421  -5.908   7.403  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.374  -5.269   7.306  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.441  -6.314   6.032  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.891  -5.907   5.763  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -6.320  -4.805   6.063  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.620  -6.855   5.181  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.077  -3.291   6.507  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.392  -5.029   7.780  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.900  -6.390   5.089  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.417  -7.301   6.494  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -6.207  -7.739   4.960  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.581  -6.684   4.964  1.00  0.00           H  
ATOM     79  N   ASP A   6      -2.506  -7.137   7.892  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -1.325  -7.838   8.365  1.00  0.00           C  
ATOM     81  C   ASP A   6      -1.137  -9.120   7.552  1.00  0.00           C  
ATOM     82  O   ASP A   6      -0.011  -9.574   7.352  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -1.469  -8.229   9.837  1.00  0.00           C  
ATOM     84  CG  ASP A   6      -0.203  -8.796  10.483  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       0.303  -9.806   9.948  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.229  -8.208  11.498  1.00  0.00           O  
ATOM     87  H   ASP A   6      -3.361  -7.650   7.968  1.00  0.00           H  
ATOM     88  HA  ASP A   6      -0.502  -7.135   8.232  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -1.785  -7.352  10.402  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -2.266  -8.968   9.925  1.00  0.00           H  
ATOM     91  N   ASP A   7      -2.258  -9.668   7.105  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -2.231 -10.889   6.317  1.00  0.00           C  
ATOM     93  C   ASP A   7      -1.395 -10.659   5.057  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.941 -11.613   4.427  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.641 -11.295   5.882  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -4.320 -12.332   6.778  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -4.273 -12.135   8.011  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.872 -13.298   6.208  1.00  0.00           O  
ATOM     99  H   ASP A   7      -3.169  -9.293   7.273  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.797 -11.644   6.974  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -4.264 -10.402   5.848  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.592 -11.689   4.867  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.216  -9.389   4.727  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.442  -9.022   3.553  1.00  0.00           C  
ATOM    105  C   CYS A   8       0.944  -9.660   3.672  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.372 -10.022   4.767  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.359  -7.504   3.382  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.215  -6.897   2.668  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.588  -8.619   5.245  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.977  -9.418   2.689  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.165  -7.158   2.736  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.490  -7.013   4.346  1.00  0.00           H  
ATOM    113  N   MET A   9       1.606  -9.778   2.531  1.00  0.00           N  
ATOM    114  CA  MET A   9       2.934 -10.366   2.494  1.00  0.00           C  
ATOM    115  C   MET A   9       3.999  -9.299   2.232  1.00  0.00           C  
ATOM    116  O   MET A   9       4.496  -8.671   3.165  1.00  0.00           O  
ATOM    117  CB  MET A   9       2.992 -11.427   1.393  1.00  0.00           C  
ATOM    118  CG  MET A   9       2.564 -12.796   1.928  1.00  0.00           C  
ATOM    119  SD  MET A   9       1.629 -13.671   0.684  1.00  0.00           S  
ATOM    120  CE  MET A   9       2.831 -14.898   0.199  1.00  0.00           C  
ATOM    121  H   MET A   9       1.250  -9.481   1.645  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.087 -10.807   3.479  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.344 -11.135   0.568  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.005 -11.488   0.996  1.00  0.00           H  
ATOM    125  HG2 MET A   9       3.442 -13.376   2.210  1.00  0.00           H  
ATOM    126  HG3 MET A   9       1.962 -12.671   2.828  1.00  0.00           H  
ATOM    127  HE1 MET A   9       3.786 -14.679   0.676  1.00  0.00           H  
ATOM    128  HE2 MET A   9       2.488 -15.885   0.508  1.00  0.00           H  
ATOM    129  HE3 MET A   9       2.953 -14.878  -0.884  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.316  -9.127   0.958  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.313  -8.147   0.560  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.585  -8.281  -0.939  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.734  -8.211  -1.374  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.577  -8.334   1.401  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.908  -9.642   0.204  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.903  -7.156   0.760  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.575  -9.330   1.843  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.456  -8.220   0.767  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.601  -7.586   2.194  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.510  -8.472  -1.689  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.619  -8.616  -3.131  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.207  -7.324  -3.700  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.888  -7.346  -4.724  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.271  -8.959  -3.768  1.00  0.00           C  
ATOM    145  SG  CYS A  11       3.379  -9.736  -5.421  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.579  -8.527  -1.328  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.287  -9.457  -3.311  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.730  -9.630  -3.101  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.680  -8.046  -3.849  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.922  -6.228  -3.012  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.414  -4.928  -3.437  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.676  -4.466  -4.695  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.212  -3.687  -5.482  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.926  -4.964  -3.670  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.666  -4.169  -2.593  1.00  0.00           C  
ATOM    156  CD  GLU A  12       7.970  -5.045  -1.377  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       6.992  -5.520  -0.761  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.174  -5.220  -1.090  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.367  -6.218  -2.181  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.196  -4.252  -2.610  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.274  -5.998  -3.668  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.155  -4.553  -4.654  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       8.595  -3.774  -3.003  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.062  -3.314  -2.288  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.458  -4.966  -4.844  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.640  -4.614  -5.993  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.200  -3.154  -5.872  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.330  -2.382  -6.821  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.454  -5.575  -6.089  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.030  -5.599  -4.200  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.256  -4.726  -6.886  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.626  -6.432  -5.438  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.544  -5.061  -5.780  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.347  -5.917  -7.119  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.688  -2.819  -4.697  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.227  -1.465  -4.439  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.423  -0.519  -4.561  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.278   0.616  -5.009  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.544  -1.350  -3.074  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.522  -2.004  -1.670  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.586  -3.454  -3.930  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.477  -1.240  -5.197  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       0.321  -0.306  -2.858  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.406  -1.883  -3.087  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.580  -1.024  -4.154  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.800  -0.237  -4.212  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.273  -0.144  -5.664  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.907   0.835  -6.051  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.853  -0.837  -3.277  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       7.086   0.064  -3.192  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.268  -1.099  -1.889  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.689  -1.949  -3.790  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.563   0.765  -3.855  1.00  0.00           H  
ATOM    194  HB  VAL A  15       6.166  -1.794  -3.695  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.772   1.099  -3.054  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.703  -0.243  -2.346  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.663  -0.021  -4.112  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.237  -1.438  -1.986  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.856  -1.866  -1.384  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.293  -0.179  -1.304  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.946  -1.177  -6.426  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.329  -1.224  -7.827  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.286  -0.508  -8.688  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.117  -0.832  -9.862  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.528  -2.668  -8.294  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.952  -3.146  -8.008  1.00  0.00           C  
ATOM    207  CD  GLU A  16       6.967  -4.626  -7.622  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       6.101  -5.359  -8.149  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.844  -4.993  -6.811  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.429  -1.970  -6.103  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.281  -0.696  -7.885  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.813  -3.318  -7.788  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.324  -2.740  -9.362  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.576  -2.988  -8.888  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.384  -2.553  -7.201  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.614   0.452  -8.069  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.591   1.216  -8.764  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.550   2.636  -8.197  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.516   3.608  -8.951  1.00  0.00           O  
ATOM    220  CB  ILE A  17       1.246   0.489  -8.703  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.210   1.180  -9.594  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.760   0.355  -7.259  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.090   2.594  -9.093  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.757   0.709  -7.113  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.881   1.270  -9.813  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.384  -0.519  -9.092  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.600   1.267 -10.608  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.709   0.593  -9.610  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.816   1.325  -6.765  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.271   0.003  -7.254  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       1.391  -0.359  -6.729  1.00  0.00           H  
ATOM    232 HD11 ILE A  17       0.181   2.671  -8.040  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.491   3.314  -9.671  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.152   2.804  -9.213  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.553   2.712  -6.874  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.516   3.998  -6.199  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.541   3.972  -5.062  1.00  0.00           C  
ATOM    238  O   CYS A  18       3.191   3.710  -3.913  1.00  0.00           O  
ATOM    239  CB  CYS A  18       1.112   4.331  -5.694  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.769   6.118  -5.499  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.581   1.916  -6.269  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.781   4.750  -6.942  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.382   3.909  -6.385  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.961   3.840  -4.732  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.818   4.257  -5.433  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.895   4.270  -4.458  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.831   5.526  -3.586  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.742   5.788  -2.801  1.00  0.00           O  
ATOM    249  CB  PRO A  19       7.171   4.180  -5.279  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.786   4.590  -6.692  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.269   4.574  -6.785  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.804   3.496  -3.830  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.940   4.840  -4.878  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.577   3.170  -5.262  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.172   5.583  -6.921  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.220   3.904  -7.420  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.882   5.537  -7.116  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.924   3.829  -7.502  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.748   6.269  -3.754  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.553   7.491  -2.993  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.440   7.275  -1.965  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.200   8.132  -1.116  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.137   8.647  -3.904  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.603  10.031  -3.446  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.298  10.082  -2.408  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.251  11.007  -4.142  1.00  0.00           O  
ATOM    267  H   ASP A  20       4.012   6.048  -4.394  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.518   7.694  -2.526  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.530   8.462  -4.903  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.050   8.655  -3.984  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.791   6.125  -2.076  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.710   5.786  -1.167  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.101   4.552  -0.353  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.740   4.435   0.817  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.408   5.598  -1.950  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.711   5.091  -1.038  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.002   6.893  -2.653  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.993   5.434  -2.769  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.575   6.627  -0.487  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.584   4.842  -2.716  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.340   4.264  -0.432  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.044   5.899  -0.387  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.548   4.747  -1.647  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.877   7.357  -3.100  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.730   6.669  -3.433  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.444   7.576  -1.927  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.835   3.662  -1.004  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.281   2.440  -0.355  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.706   2.082  -0.778  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.995   1.972  -1.969  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.332   1.325  -0.802  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.855   1.723  -0.793  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.199   1.877   0.389  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.199   1.924  -1.967  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.171   2.246   0.396  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.173   2.293  -1.960  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.829   2.447  -0.778  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.125   3.763  -1.955  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.257   2.618   0.721  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.608   1.010  -1.808  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.470   0.463  -0.149  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.726   1.716   1.329  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.725   1.801  -2.914  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.698   2.369   1.343  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.698   2.455  -2.900  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.881   2.730  -0.772  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.561   1.910   0.219  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.949   1.567  -0.035  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.491   0.679   1.087  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.164   0.880   2.255  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.804   2.826  -0.200  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.270   2.539   0.132  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.567   2.834   1.604  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       8.589   2.887   2.381  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.764   3.001   1.920  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.318   2.002   1.185  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.943   1.014  -0.975  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.724   3.192  -1.223  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.427   3.613   0.453  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.500   1.496  -0.086  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.916   3.148  -0.502  1.00  0.00           H  
ATOM    322  N   MET A  24       8.309  -0.286   0.692  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.900  -1.205   1.650  1.00  0.00           C  
ATOM    324  C   MET A  24       9.181  -0.504   2.980  1.00  0.00           C  
ATOM    325  O   MET A  24       9.586   0.656   3.000  1.00  0.00           O  
ATOM    326  CB  MET A  24      10.204  -1.767   1.082  1.00  0.00           C  
ATOM    327  CG  MET A  24      10.234  -1.647  -0.443  1.00  0.00           C  
ATOM    328  SD  MET A  24      11.600  -2.589  -1.103  1.00  0.00           S  
ATOM    329  CE  MET A  24      12.922  -1.407  -0.893  1.00  0.00           C  
ATOM    330  H   MET A  24       8.571  -0.443  -0.260  1.00  0.00           H  
ATOM    331  HA  MET A  24       8.158  -1.992   1.796  1.00  0.00           H  
ATOM    332  HB2 MET A  24      11.052  -1.232   1.509  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.309  -2.813   1.369  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.295  -2.009  -0.864  1.00  0.00           H  
ATOM    335  HG3 MET A  24      10.330  -0.601  -0.733  1.00  0.00           H  
ATOM    336  HE1 MET A  24      12.845  -0.948   0.093  1.00  0.00           H  
ATOM    337  HE2 MET A  24      13.881  -1.915  -0.983  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.844  -0.637  -1.660  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.957  -1.240   4.059  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.182  -0.704   5.391  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.687  -0.548   5.625  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.458  -0.433   4.674  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.632  -1.645   6.464  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.519  -2.883   6.615  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       9.891  -3.532   5.653  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.835  -3.171   7.875  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.628  -2.184   4.034  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.657   0.250   5.408  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.570  -1.120   7.416  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.619  -1.949   6.201  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.495  -2.596   8.619  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.411  -3.963   8.077  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.058  -0.549   6.897  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.456  -0.408   7.268  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.256  -1.623   6.792  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.278  -1.473   6.123  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.605  -0.212   8.778  1.00  0.00           C  
ATOM    358  CG  GLU A  26      13.682   0.827   9.093  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.776   0.232   9.981  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      14.406  -0.368  11.013  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.959   0.391   9.608  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.425  -0.642   7.665  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.804   0.488   6.756  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      11.652   0.106   9.203  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      12.862  -1.162   9.248  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.121   1.193   8.165  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.231   1.685   9.591  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.762  -2.797   7.154  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.417  -4.035   6.772  1.00  0.00           C  
ATOM    370  C   GLU A  27      13.057  -4.404   5.332  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.560  -5.391   4.796  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.055  -5.168   7.736  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.495  -4.835   9.163  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.583  -5.799   9.640  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      14.504  -6.983   9.248  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.469  -5.330  10.388  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.930  -2.909   7.699  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.486  -3.832   6.845  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      11.979  -5.339   7.713  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.532  -6.093   7.411  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      13.868  -3.811   9.203  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.637  -4.888   9.833  1.00  0.00           H  
ATOM    383  N   GLY A  28      12.188  -3.593   4.747  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.754  -3.822   3.380  1.00  0.00           C  
ATOM    385  C   GLY A  28      11.066  -5.182   3.242  1.00  0.00           C  
ATOM    386  O   GLY A  28      11.152  -5.822   2.196  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.784  -2.793   5.190  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      11.068  -3.032   3.074  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      12.612  -3.775   2.709  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.401  -5.584   4.315  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.699  -6.855   4.328  1.00  0.00           C  
ATOM    392  C   ASP A  29       8.192  -6.602   4.393  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.396  -7.523   4.220  1.00  0.00           O  
ATOM    394  CB  ASP A  29      10.093  -7.689   5.550  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.398  -9.160   5.259  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.345  -9.525   4.064  1.00  0.00           O  
ATOM    397  OD2 ASP A  29      10.676  -9.886   6.237  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.336  -5.057   5.162  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.998  -7.357   3.407  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.969  -7.236   6.013  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.285  -7.638   6.280  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.846  -5.348   4.645  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.449  -4.961   4.736  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.243  -3.633   4.005  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.959  -2.664   4.257  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.994  -4.937   6.196  1.00  0.00           C  
ATOM    407  CG  LYS A  30       5.753  -6.355   6.719  1.00  0.00           C  
ATOM    408  CD  LYS A  30       4.769  -6.348   7.890  1.00  0.00           C  
ATOM    409  CE  LYS A  30       5.491  -6.605   9.214  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       5.534  -8.054   9.508  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.500  -4.605   4.784  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.864  -5.729   4.229  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       6.748  -4.443   6.808  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.078  -4.353   6.286  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       5.363  -6.981   5.916  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       6.698  -6.794   7.036  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.255  -5.387   7.932  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.005  -7.110   7.735  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       6.519  -6.248   9.145  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       4.980  -6.078  10.022  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.036  -8.284  10.361  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.116  -8.605   8.766  1.00  0.00           H  
ATOM    423  N   ALA A  31       5.261  -3.629   3.116  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.953  -2.435   2.347  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.372  -1.370   3.279  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.173  -1.365   3.551  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.999  -2.795   1.206  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.683  -4.420   2.917  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.885  -2.064   1.920  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.120  -3.296   1.612  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.691  -1.886   0.689  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.505  -3.458   0.505  1.00  0.00           H  
ATOM    433  N   VAL A  32       5.250  -0.492   3.742  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.840   0.575   4.638  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.121   1.662   3.834  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.268   1.737   2.615  1.00  0.00           O  
ATOM    437  CB  VAL A  32       6.049   1.105   5.410  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       6.873   2.065   4.548  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.616   1.776   6.715  1.00  0.00           C  
ATOM    440  H   VAL A  32       6.224  -0.502   3.515  1.00  0.00           H  
ATOM    441  HA  VAL A  32       4.139   0.150   5.357  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.683   0.256   5.664  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       6.288   2.365   3.678  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       7.133   2.947   5.132  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       7.784   1.565   4.218  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       4.531   1.721   6.809  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       6.081   1.265   7.558  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.927   2.820   6.708  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.359   2.476   4.549  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.618   3.555   3.918  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.421   4.852   4.028  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.989   5.149   5.077  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.222   3.662   4.536  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.470   4.875   3.986  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.424   2.376   4.315  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.245   2.409   5.541  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.502   3.301   2.865  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.341   3.801   5.611  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       1.163   5.515   3.438  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.320   4.539   3.315  1.00  0.00           H  
ATOM    461 HG13 VAL A  33       0.033   5.437   4.811  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.963   1.533   4.749  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.552   2.467   4.790  1.00  0.00           H  
ATOM    464 HG23 VAL A  33       0.293   2.209   3.246  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.443   5.592   2.928  1.00  0.00           N  
ATOM    466  CA  ILE A  34       4.167   6.851   2.887  1.00  0.00           C  
ATOM    467  C   ILE A  34       3.169   8.005   2.784  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.459   9.121   3.213  1.00  0.00           O  
ATOM    469  CB  ILE A  34       5.206   6.834   1.764  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       5.056   5.584   0.895  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.623   6.974   2.325  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.953   5.664  -0.341  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.979   5.343   2.078  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.710   6.946   3.828  1.00  0.00           H  
ATOM    475  HB  ILE A  34       5.028   7.697   1.122  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.360   4.705   1.463  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       4.016   5.473   0.588  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.653   6.574   3.339  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.320   6.422   1.696  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.904   8.028   2.343  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.861   6.652  -0.793  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.989   5.492  -0.050  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.648   4.906  -1.062  1.00  0.00           H  
ATOM    484  N   ASN A  35       2.014   7.696   2.213  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.970   8.695   2.049  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.224   8.328   2.931  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.133   7.625   2.491  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.487   8.753   0.599  1.00  0.00           C  
ATOM    489  CG  ASN A  35      -0.133  10.115   0.282  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.683  10.790   1.137  1.00  0.00           O  
ATOM    491  ND2 ASN A  35      -0.015  10.480  -0.992  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.786   6.787   1.868  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.429   9.640   2.341  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.323   8.565  -0.075  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.246   7.966   0.424  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.447   9.879  -1.643  1.00  0.00           H  
ATOM    497 HD22 ASN A  35      -0.390  11.355  -1.298  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.185   8.834   4.193  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.253   8.567   5.141  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.498   9.393   4.812  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.278   9.728   5.701  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -0.663   8.899   6.502  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.548   9.776   6.229  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.874   9.671   4.749  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.537   7.610   5.083  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.391   9.419   7.126  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.377   7.991   7.035  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.339  10.809   6.503  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       1.396   9.451   6.832  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.891  10.655   4.277  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.856   9.225   4.590  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.645   9.698   3.530  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.781  10.479   3.072  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.783  10.518   1.543  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.179  11.518   0.945  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.701  11.919   3.583  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.858  12.822   3.151  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.013  12.454   3.459  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.563  13.862   2.522  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.006   9.422   2.813  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.658   9.974   3.478  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.662  11.901   4.671  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.767  12.360   3.236  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.339   9.418   0.953  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.285   9.315  -0.495  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.635   9.708  -1.098  1.00  0.00           C  
ATOM    527  O   SER A  38      -4.906  10.890  -1.304  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.901   7.900  -0.932  1.00  0.00           C  
ATOM    529  OG  SER A  38      -2.959   7.745  -2.348  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.020   8.609   1.447  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.509  10.014  -0.806  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -1.893   7.674  -0.584  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.570   7.181  -0.460  1.00  0.00           H  
ATOM    534  HG  SER A  38      -2.313   8.368  -2.787  1.00  0.00           H  
ATOM    535  N   ASP A  39      -5.446   8.695  -1.365  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -6.761   8.921  -1.941  1.00  0.00           C  
ATOM    537  C   ASP A  39      -6.612   9.678  -3.262  1.00  0.00           C  
ATOM    538  O   ASP A  39      -7.551  10.327  -3.718  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -7.633   9.764  -1.009  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -9.066   9.258  -0.832  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -9.264   8.037  -1.016  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -9.931  10.103  -0.515  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.217   7.737  -1.196  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -7.188   7.928  -2.076  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -7.155   9.807  -0.030  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -7.668  10.783  -1.392  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.423   9.570  -3.839  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -5.139  10.237  -5.097  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.381   9.262  -6.252  1.00  0.00           C  
ATOM    550  O   LEU A  40      -4.840   9.438  -7.342  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.730  10.833  -5.081  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.576   9.829  -5.048  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -1.989   9.622  -6.445  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.511  10.252  -4.034  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.665   9.040  -3.460  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.840  11.066  -5.194  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.613  11.461  -5.966  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -3.643  11.486  -4.213  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.970   8.868  -4.717  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -1.798  10.590  -6.906  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.055   9.065  -6.367  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -2.696   9.062  -7.057  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.976  10.406  -3.061  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.753   9.473  -3.957  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -1.045  11.181  -4.365  1.00  0.00           H  
ATOM    566  N   ASP A  41      -6.194   8.254  -5.972  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.515   7.251  -6.974  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.456   6.147  -6.940  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.773   4.971  -7.118  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.520   7.858  -8.379  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.375   7.108  -9.402  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -6.870   6.094  -9.930  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -8.514   7.568  -9.635  1.00  0.00           O  
ATOM    574  H   ASP A  41      -6.631   8.118  -5.083  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.506   6.887  -6.707  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.876   8.886  -8.312  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.495   7.898  -8.744  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.220   6.563  -6.710  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.113   5.624  -6.650  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.573   4.389  -5.874  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.178   3.268  -6.192  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.866   6.257  -6.028  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.389   6.265  -7.109  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.969   7.520  -6.566  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.866   5.365  -7.679  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -2.099   7.284  -5.748  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.624   5.724  -5.110  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.400   4.635  -4.869  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.918   3.556  -4.045  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.883   2.705  -4.872  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.784   1.479  -4.881  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.560   4.126  -2.779  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.616   3.074  -1.670  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.822   5.381  -2.307  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.717   5.549  -4.616  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.073   2.937  -3.744  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.585   4.411  -3.022  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.276   2.115  -2.062  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -4.971   3.380  -0.846  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.641   2.978  -1.312  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.769   5.305  -2.575  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -5.257   6.259  -2.787  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.917   5.474  -1.225  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.793   3.389  -5.549  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.775   2.710  -6.378  1.00  0.00           C  
ATOM    606  C   GLU A  44      -7.076   1.851  -7.434  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.620   0.842  -7.878  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.728   3.714  -7.032  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -8.240   4.103  -8.429  1.00  0.00           C  
ATOM    610  CD  GLU A  44      -8.896   3.231  -9.502  1.00  0.00           C  
ATOM    611  OE1 GLU A  44      -9.206   2.064  -9.174  1.00  0.00           O  
ATOM    612  OE2 GLU A  44      -9.074   3.749 -10.625  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.867   4.386  -5.537  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.340   2.073  -5.698  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -9.727   3.283  -7.099  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.806   4.605  -6.410  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -8.469   5.151  -8.620  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -7.157   3.998  -8.483  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.880   2.284  -7.805  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.100   1.567  -8.799  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.068   0.666  -8.117  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.496  -0.219  -8.751  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.423   2.537  -9.771  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.579   3.566  -9.017  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.776   4.433  -9.989  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -2.116   3.838 -10.869  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.840   5.671  -9.830  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.444   3.106  -7.439  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.818   0.956  -9.347  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.793   1.982 -10.465  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -5.180   3.047 -10.366  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -4.225   4.198  -8.409  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.900   3.054  -8.334  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.863   0.922  -6.834  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.910   0.146  -6.058  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.640  -1.011  -5.374  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.022  -2.012  -5.013  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.200   1.061  -5.059  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.332   1.645  -6.325  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.171  -0.260  -6.750  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.937   1.534  -4.412  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.511   0.471  -4.454  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.643   1.827  -5.599  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.943  -0.836  -5.215  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.763  -1.854  -4.580  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.244  -2.849  -5.639  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.266  -4.055  -5.396  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.899  -1.206  -3.785  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.365  -0.518  -2.528  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -7.991  -2.227  -3.460  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.249   0.668  -2.134  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.437  -0.019  -5.512  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.132  -2.384  -3.868  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.354  -0.435  -4.406  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.370  -1.222  -1.696  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.345  -0.174  -2.702  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.576  -3.234  -3.514  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.371  -2.045  -2.454  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.805  -2.130  -4.178  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -8.297   0.388  -2.233  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.043   0.947  -1.100  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -7.034   1.514  -2.788  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.616  -2.308  -6.789  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.094  -3.134  -7.885  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.971  -4.067  -8.342  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.232  -5.142  -8.878  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.510  -2.276  -9.081  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.860  -2.643  -9.701  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.885  -2.281  -9.086  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -8.835  -3.278 -10.778  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.595  -1.326  -6.978  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.949  -3.677  -7.483  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.544  -1.232  -8.765  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.741  -2.351  -9.849  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.744  -3.622  -8.112  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.581  -4.405  -8.493  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.215  -5.381  -7.373  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.453  -6.321  -7.587  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.390  -3.498  -8.816  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.229  -3.310 -10.220  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.540  -2.746  -7.675  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.878  -4.946  -9.391  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.529  -2.531  -8.333  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.481  -3.933  -8.403  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.014  -3.689 -10.708  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.778  -5.123  -6.202  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.522  -5.968  -5.047  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.488  -7.154  -5.095  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.697  -6.980  -4.955  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.643  -5.187  -3.737  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.518  -6.207  -2.220  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.398  -4.356  -6.034  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.489  -6.306  -5.129  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.864  -4.427  -3.684  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.599  -4.666  -3.702  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.902  -8.364  -5.300  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.697  -9.578  -5.368  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.170 -10.004  -3.977  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.253 -10.569  -3.831  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.791 -10.605  -6.027  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.376 -10.068  -5.881  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.473  -8.607  -5.471  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.528  -9.420  -5.903  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.890 -11.579  -5.548  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.051 -10.739  -7.077  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.826 -10.639  -5.133  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.832 -10.165  -6.820  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.926  -8.418  -4.547  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.048  -7.953  -6.232  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.334  -9.716  -2.989  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.653 -10.062  -1.615  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.590  -9.001  -1.031  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.091  -9.155   0.082  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.359 -10.203  -0.811  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.456  -9.256  -3.117  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.168 -11.023  -1.625  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.605 -10.698  -1.422  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.001  -9.215  -0.521  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.550 -10.797   0.084  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.798  -7.949  -1.809  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.664  -6.863  -1.383  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.557  -6.660   0.130  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.569  -6.518   0.815  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.114  -7.125  -1.798  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.670  -8.367  -1.099  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.180  -8.244  -0.885  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.575  -7.323  -0.138  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.906  -9.076  -1.473  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.387  -7.831  -2.713  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.298  -5.978  -1.902  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.728  -6.258  -1.552  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.168  -7.256  -2.879  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.454  -9.252  -1.696  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.173  -8.501  -0.138  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.321  -6.653   0.607  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -5.067  -6.470   2.027  1.00  0.00           C  
ATOM    737  C   ALA A  54      -5.044  -4.974   2.346  1.00  0.00           C  
ATOM    738  O   ALA A  54      -5.223  -4.579   3.498  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.760  -7.167   2.406  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.503  -6.769   0.044  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.886  -6.938   2.572  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.187  -7.382   1.504  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -3.177  -6.517   3.059  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.982  -8.099   2.926  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.824  -4.182   1.308  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.775  -2.738   1.464  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.171  -2.157   1.229  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.815  -2.466   0.227  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.698  -2.137   0.559  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.692  -2.816  -0.812  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -2.325  -2.190   1.231  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -3.108  -1.890  -1.881  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.679  -4.511   0.374  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.484  -2.531   2.494  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -3.936  -1.085   0.396  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -3.067  -3.708  -0.775  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -4.709  -3.099  -1.086  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -2.226  -3.125   1.782  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -1.546  -2.132   0.471  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -2.224  -1.350   1.919  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -3.487  -0.878  -1.731  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.021  -1.886  -1.804  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -3.401  -2.245  -2.869  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.597  -1.325   2.168  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.905  -0.698   2.075  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.819   0.732   2.613  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.736   1.207   2.953  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.946  -1.549   2.804  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.358  -2.755   1.956  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -8.431  -1.992   4.175  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.067  -1.079   2.978  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.177  -0.660   1.020  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.831  -0.933   2.962  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.592  -2.425   0.945  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.538  -3.473   1.925  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.237  -3.226   2.398  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.392  -2.310   4.086  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.498  -1.159   4.874  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -9.035  -2.823   4.539  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.974   1.378   2.672  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.043   2.743   3.163  1.00  0.00           C  
ATOM    782  C   ARG A  57     -10.054   2.846   4.307  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.852   3.781   4.354  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.447   3.710   2.048  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -10.734   3.249   1.361  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -11.255   4.317   0.399  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -11.931   5.395   1.157  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -13.159   5.277   1.706  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -13.857   4.128   1.586  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -13.667   6.305   2.362  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.850   0.984   2.393  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.034   2.967   3.510  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -9.588   4.709   2.460  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -8.644   3.779   1.314  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -10.548   2.323   0.817  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -11.492   3.029   2.113  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -10.431   4.731  -0.181  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -11.951   3.870  -0.312  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -11.448   6.263   1.268  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -13.466   3.355   1.088  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -14.766   4.050   1.997  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -13.143   7.153   2.446  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -14.567   6.300   2.797  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.987   1.872   5.202  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.886   1.841   6.343  1.00  0.00           C  
ATOM    806  C   SER A  58     -11.113   3.259   6.870  1.00  0.00           C  
ATOM    807  O   SER A  58     -12.252   3.704   6.993  1.00  0.00           O  
ATOM    808  CB  SER A  58     -10.335   0.944   7.454  1.00  0.00           C  
ATOM    809  OG  SER A  58     -10.912  -0.360   7.423  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.159   3.958   7.172  1.00  1.00           O  
ATOM    811  H   SER A  58      -9.336   1.114   5.157  1.00  0.00           H  
ATOM    812  HA  SER A  58     -11.818   1.419   5.965  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -9.253   0.863   7.352  1.00  0.00           H  
ATOM    814  HB3 SER A  58     -10.531   1.403   8.422  1.00  0.00           H  
ATOM    815  HG  SER A  58     -11.121  -0.619   6.479  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.734  -6.349   0.487  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.308  -6.116  -1.593  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.895  -4.205  -1.450  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.227  -7.959  -0.846  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.542  -5.581  -0.622  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.675  -4.548   0.251  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.111  -5.338  -3.228  1.00  0.00           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      -5.678   6.067   6.952  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.635   5.965   5.865  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.351   4.737   4.997  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.259   3.966   4.690  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.504   7.274   5.101  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.163   7.861   5.508  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.678   7.109   6.737  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.559   5.837   6.225  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -6.546   7.104   4.026  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.319   7.953   5.349  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.443   7.767   4.695  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.262   8.924   5.726  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -3.689   6.681   6.575  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -4.603   7.770   7.600  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.087   4.592   4.629  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.671   3.471   3.803  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.679   2.607   4.585  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.632   3.092   5.012  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.131   3.965   2.460  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.650   4.333   2.566  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.974   5.125   1.923  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.450   5.544   3.479  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.354   5.224   4.883  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.559   2.873   3.594  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.210   3.150   1.740  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.097   3.501   3.001  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.254   4.550   1.575  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.128   5.858   2.715  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.453   5.595   1.089  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.938   4.747   1.584  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.250   6.265   3.306  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.468   5.222   4.519  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.489   6.010   3.259  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.043   1.344   4.749  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.198   0.410   5.472  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.566  -1.030   5.108  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.462  -1.259   4.296  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -3.297   0.636   6.982  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -4.061   1.924   7.294  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -4.377   2.025   8.788  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -4.922   1.035   9.322  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -4.064   3.090   9.363  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.897   0.958   4.399  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.181   0.625   5.144  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -3.799  -0.212   7.448  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -2.296   0.689   7.412  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.471   2.785   6.984  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.988   1.949   6.721  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.857  -1.963   5.726  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -3.097  -3.374   5.477  1.00  0.00           C  
ATOM     51  C   VAL A   4      -3.228  -4.108   6.813  1.00  0.00           C  
ATOM     52  O   VAL A   4      -3.447  -3.484   7.849  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.992  -3.945   4.586  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -1.951  -3.228   3.235  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.633  -3.873   5.286  1.00  0.00           C  
ATOM     56  H   VAL A   4      -2.130  -1.768   6.384  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -4.041  -3.456   4.937  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -2.219  -4.995   4.402  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -2.456  -2.266   3.318  1.00  0.00           H  
ATOM     60 HG12 VAL A   4      -0.915  -3.072   2.938  1.00  0.00           H  
ATOM     61 HG13 VAL A   4      -2.456  -3.838   2.485  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.783  -3.749   6.358  1.00  0.00           H  
ATOM     63 HG22 VAL A   4      -0.080  -4.793   5.101  1.00  0.00           H  
ATOM     64 HG23 VAL A   4      -0.068  -3.025   4.897  1.00  0.00           H  
ATOM     65  N   ASN A   5      -3.088  -5.424   6.745  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.187  -6.250   7.936  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.872  -7.005   8.139  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.833  -6.602   7.616  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.308  -7.281   7.799  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.318  -6.855   6.731  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -6.204  -6.050   6.964  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.135  -7.440   5.550  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.909  -5.924   5.897  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.398  -5.555   8.749  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.885  -8.252   7.538  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.815  -7.402   8.756  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -4.388  -8.093   5.426  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -5.745  -7.226   4.788  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.959  -8.086   8.900  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.788  -8.901   9.177  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.805 -10.135   8.274  1.00  0.00           C  
ATOM     82  O   ASP A   6      -0.030 -11.068   8.477  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.784  -9.380  10.631  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.357 -10.333  10.995  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.509  -9.847  11.040  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.052 -11.524  11.218  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.807  -8.407   9.321  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.065  -8.253   8.982  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.732  -8.509  11.285  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.731  -9.877  10.837  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.697 -10.100   7.295  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.824 -11.204   6.359  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.990 -10.907   5.110  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.425 -11.818   4.506  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.279 -11.390   5.922  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.692 -12.839   5.654  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.903 -13.563   6.652  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -3.789 -13.191   4.458  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.323  -9.337   7.136  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.468 -12.081   6.899  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.930 -10.979   6.693  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.448 -10.807   5.017  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.940  -9.630   4.760  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.184  -9.202   3.596  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.229  -9.778   3.702  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.688 -10.107   4.794  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.171  -7.679   3.457  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.338  -6.991   2.680  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.402  -8.896   5.258  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.701  -9.603   2.723  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.023  -7.352   2.862  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.273  -7.216   4.440  1.00  0.00           H  
ATOM    113  N   MET A   9       1.880  -9.880   2.552  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.233 -10.410   2.502  1.00  0.00           C  
ATOM    115  C   MET A   9       4.256  -9.285   2.342  1.00  0.00           C  
ATOM    116  O   MET A   9       4.699  -8.697   3.328  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.356 -11.385   1.329  1.00  0.00           C  
ATOM    118  CG  MET A   9       2.955 -12.800   1.748  1.00  0.00           C  
ATOM    119  SD  MET A   9       2.364 -13.711   0.331  1.00  0.00           S  
ATOM    120  CE  MET A   9       2.458 -15.375   0.972  1.00  0.00           C  
ATOM    121  H   MET A   9       1.500  -9.609   1.669  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.384 -10.915   3.457  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.724 -11.052   0.507  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.382 -11.387   0.961  1.00  0.00           H  
ATOM    125  HG2 MET A   9       3.808 -13.313   2.191  1.00  0.00           H  
ATOM    126  HG3 MET A   9       2.178 -12.756   2.513  1.00  0.00           H  
ATOM    127  HE1 MET A   9       2.329 -15.355   2.054  1.00  0.00           H  
ATOM    128  HE2 MET A   9       1.672 -15.983   0.523  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.430 -15.804   0.730  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.604  -9.018   1.091  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.568  -7.974   0.788  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.939  -8.043  -0.694  1.00  0.00           C  
ATOM    133  O   ALA A  10       7.106  -7.891  -1.053  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.787  -8.123   1.702  1.00  0.00           C  
ATOM    135  H   ALA A  10       4.240  -9.502   0.295  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.092  -7.015   0.992  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.662  -9.004   2.332  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.685  -8.234   1.095  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.880  -7.237   2.331  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.925  -8.271  -1.515  1.00  0.00           N  
ATOM    141  CA  CYS A  11       5.130  -8.361  -2.951  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.526  -6.977  -3.467  1.00  0.00           C  
ATOM    143  O   CYS A  11       6.240  -6.863  -4.462  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.891  -8.905  -3.666  1.00  0.00           C  
ATOM    145  SG  CYS A  11       4.245 -10.050  -5.049  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.979  -8.394  -1.215  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.936  -9.079  -3.107  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       3.265  -9.420  -2.937  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       3.311  -8.065  -4.048  1.00  0.00           H  
ATOM    150  N   GLU A  12       5.045  -5.960  -2.769  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.341  -4.588  -3.144  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.623  -4.228  -4.447  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.118  -3.416  -5.228  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.849  -4.365  -3.269  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.566  -4.722  -1.966  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.064  -4.924  -2.201  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.425  -5.185  -3.369  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.815  -4.813  -1.207  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.465  -6.061  -1.960  1.00  0.00           H  
ATOM    160  HA  GLU A  12       4.956  -3.975  -2.329  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.244  -4.974  -4.083  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.047  -3.325  -3.524  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.413  -3.929  -1.234  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.134  -5.631  -1.546  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.470  -4.850  -4.641  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.680  -4.605  -5.836  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.109  -3.187  -5.783  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.207  -2.439  -6.755  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.586  -5.670  -5.951  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.074  -5.509  -4.000  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.343  -4.690  -6.696  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.520  -6.226  -5.016  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.630  -5.187  -6.155  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.828  -6.353  -6.765  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.526  -2.859  -4.640  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.941  -1.543  -4.449  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.053  -0.500  -4.567  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.823   0.606  -5.053  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.202  -1.441  -3.112  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.180  -1.961  -1.653  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.451  -3.473  -3.854  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.201  -1.412  -5.238  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.118  -0.413  -2.941  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.698  -2.056  -3.136  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.236  -0.890  -4.114  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.385  -0.001  -4.163  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.883   0.102  -5.607  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.433   1.127  -6.005  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.464  -0.488  -3.193  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.694   0.422  -3.239  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.913  -0.594  -1.770  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.415  -1.792  -3.721  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.054   0.983  -3.835  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.773  -1.485  -3.508  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.401   1.440  -2.984  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.435   0.067  -2.524  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.119   0.407  -4.243  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       3.852  -0.348  -1.772  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.051  -1.611  -1.402  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.446   0.102  -1.121  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.671  -0.973  -6.351  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.090  -1.015  -7.742  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.032  -0.365  -8.635  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.772  -0.839  -9.740  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.375  -2.452  -8.185  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.811  -2.856  -7.845  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.808  -2.180  -8.787  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       8.049  -2.759  -9.869  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.308  -1.101  -8.404  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.221  -1.803  -6.020  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.015  -0.439  -7.783  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.676  -3.132  -7.697  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.212  -2.544  -9.259  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.035  -2.582  -6.813  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       6.913  -3.939  -7.916  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.451   0.710  -8.124  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.428   1.431  -8.862  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.196   2.794  -8.206  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.066   3.803  -8.896  1.00  0.00           O  
ATOM    220  CB  ILE A  17       1.160   0.584  -8.986  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.306   1.044 -10.169  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.371   0.583  -7.674  1.00  0.00           C  
ATOM    223  CD1 ILE A  17       0.019   2.545 -10.086  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.670   1.090  -7.225  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.806   1.593  -9.872  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.456  -0.446  -9.184  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.843   0.862 -11.100  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.633   0.491 -10.181  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.259   1.607  -7.318  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.612   0.147  -7.843  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       0.908  -0.004  -6.929  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.049   2.845  -9.040  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.825   3.096 -10.570  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.924   2.762 -10.588  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.153   2.777  -6.882  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.938   4.000  -6.126  1.00  0.00           C  
ATOM    237  C   CYS A  18       2.932   4.024  -4.962  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.546   3.848  -3.808  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.492   4.120  -5.643  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.150   5.832  -5.560  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.260   1.952  -6.330  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.124   4.827  -6.810  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.148   3.540  -6.308  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.414   3.670  -4.654  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.225   4.250  -5.316  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.277   4.301  -4.314  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.225   5.614  -3.530  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.068   5.860  -2.669  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.571   4.125  -5.093  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.234   4.448  -6.539  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.719   4.464  -6.673  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.148   3.574  -3.640  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.347   4.790  -4.715  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.948   3.108  -4.998  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.652   5.413  -6.823  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.668   3.704  -7.208  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.367   5.413  -7.077  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.373   3.682  -7.348  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.226   6.421  -3.856  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.053   7.703  -3.192  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.033   7.554  -2.063  1.00  0.00           C  
ATOM    262  O   ASP A  20       2.860   8.464  -1.253  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.530   8.760  -4.166  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.307  10.078  -4.169  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.178  10.225  -3.285  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.011  10.910  -5.055  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.544   6.213  -4.557  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.045   7.972  -2.827  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.546   8.344  -5.174  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.488   8.970  -3.925  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.383   6.399  -2.044  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.384   6.119  -1.027  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.810   4.887  -0.224  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.552   4.803   0.975  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.007   5.964  -1.674  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -1.041   5.546  -0.640  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.411   7.250  -2.389  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.529   5.664  -2.706  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.348   6.979  -0.356  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.075   5.173  -2.420  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.962   6.188   0.237  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -2.037   5.643  -1.073  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.871   4.510  -0.349  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.452   7.909  -2.486  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.795   7.006  -3.380  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -1.187   7.751  -1.812  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.454   3.962  -0.921  1.00  0.00           N  
ATOM    288  CA  PHE A  22       2.919   2.738  -0.288  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.372   2.444  -0.666  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.709   2.375  -1.846  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.031   1.604  -0.804  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.537   1.933  -0.801  1.00  0.00           C  
ATOM    293  CD1 PHE A  22      -0.143   1.998   0.375  1.00  0.00           C  
ATOM    294  CD2 PHE A  22      -0.112   2.160  -1.975  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.530   2.304   0.378  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.499   2.466  -1.972  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -2.178   2.530  -0.795  1.00  0.00           C  
ATOM    298  H   PHE A  22       2.660   4.038  -1.896  1.00  0.00           H  
ATOM    299  HA  PHE A  22       2.847   2.883   0.789  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.334   1.352  -1.820  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.199   0.718  -0.192  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.377   1.816   1.316  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.432   2.108  -2.917  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -2.074   2.356   1.321  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -2.018   2.647  -2.912  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.244   2.765  -0.793  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.194   2.279   0.360  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.604   1.994   0.152  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.076   0.913   1.126  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.546   0.792   2.230  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.447   3.263   0.290  1.00  0.00           C  
ATOM    312  CG  GLU A  23       8.909   2.921   0.583  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.589   2.325  -0.651  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       8.847   1.953  -1.585  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.838   2.254  -0.632  1.00  0.00           O  
ATOM    316  H   GLU A  23       4.912   2.337   1.318  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.676   1.626  -0.872  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.382   3.848  -0.628  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.046   3.883   1.091  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.440   3.819   0.897  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       8.962   2.214   1.409  1.00  0.00           H  
ATOM    322  N   MET A  24       8.069   0.155   0.684  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.618  -0.912   1.503  1.00  0.00           C  
ATOM    324  C   MET A  24       8.988  -0.398   2.896  1.00  0.00           C  
ATOM    325  O   MET A  24       9.329   0.773   3.060  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.864  -1.487   0.824  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.651  -1.624  -0.685  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.577  -0.365  -1.548  1.00  0.00           S  
ATOM    329  CE  MET A  24      11.875  -1.364  -2.254  1.00  0.00           C  
ATOM    330  H   MET A  24       8.494   0.260  -0.215  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.828  -1.659   1.580  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.719  -0.840   1.018  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.097  -2.461   1.252  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.969  -2.611  -1.017  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.591  -1.533  -0.921  1.00  0.00           H  
ATOM    336  HE1 MET A  24      11.460  -2.313  -2.592  1.00  0.00           H  
ATOM    337  HE2 MET A  24      12.317  -0.840  -3.102  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.642  -1.550  -1.503  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.907  -1.298   3.865  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.228  -0.951   5.239  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.686  -0.494   5.317  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.183   0.168   4.406  1.00  0.00           O  
ATOM    343  CB  ASN A  25       9.060  -2.156   6.165  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.836  -1.709   7.611  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       7.952  -0.924   7.916  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.683  -2.251   8.482  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.628  -2.248   3.724  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.527  -0.159   5.505  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.215  -2.761   5.833  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.946  -2.788   6.109  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.385  -2.888   8.166  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.617  -2.020   9.453  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.331  -0.865   6.413  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.722  -0.501   6.623  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.643  -1.524   5.956  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.799  -1.224   5.660  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.036  -0.369   8.114  1.00  0.00           C  
ATOM    358  CG  GLU A  26      13.951   0.829   8.378  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.167   0.417   9.210  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      16.098  -0.158   8.606  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.137   0.686  10.430  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.919  -1.402   7.150  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.842   0.471   6.144  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.109  -0.254   8.675  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.514  -1.282   8.471  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.280   1.254   7.430  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.395   1.607   8.901  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.099  -2.712   5.740  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.858  -3.782   5.115  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.973  -4.560   4.138  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.353  -5.631   3.668  1.00  0.00           O  
ATOM    372  CB  GLU A  27      14.463  -4.712   6.167  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.770  -3.953   7.459  1.00  0.00           C  
ATOM    374  CD  GLU A  27      15.574  -4.822   8.428  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.304  -6.043   8.454  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      16.439  -4.246   9.122  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.157  -2.948   5.984  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.661  -3.286   4.570  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.773  -5.529   6.376  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      15.378  -5.160   5.778  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      15.329  -3.046   7.228  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.838  -3.641   7.932  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.808  -3.991   3.863  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.866  -4.618   2.951  1.00  0.00           C  
ATOM    385  C   GLY A  28      10.134  -5.777   3.632  1.00  0.00           C  
ATOM    386  O   GLY A  28       9.487  -6.584   2.965  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.505  -3.121   4.250  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.143  -3.880   2.606  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      11.394  -4.985   2.072  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.259  -5.823   4.950  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.617  -6.868   5.727  1.00  0.00           C  
ATOM    392  C   ASP A  29       8.105  -6.812   5.500  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.389  -7.759   5.824  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.877  -6.682   7.224  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.123  -7.974   8.004  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      11.108  -8.664   7.664  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.319  -8.243   8.923  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.786  -5.162   5.485  1.00  0.00           H  
ATOM    399  HA  ASP A  29      10.058  -7.800   5.373  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.742  -6.030   7.347  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.024  -6.165   7.663  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.663  -5.693   4.944  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.250  -5.501   4.671  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.043  -4.134   4.016  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.890  -3.250   4.135  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.425  -5.706   5.942  1.00  0.00           C  
ATOM    407  CG  LYS A  30       4.397  -6.824   5.755  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.817  -7.265   7.100  1.00  0.00           C  
ATOM    409  CE  LYS A  30       4.614  -8.432   7.685  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       5.237  -8.042   8.970  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.253  -4.928   4.684  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.947  -6.273   3.962  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       6.085  -5.949   6.774  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       4.915  -4.778   6.202  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.593  -6.478   5.104  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.865  -7.674   5.260  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       3.826  -6.428   7.798  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       2.775  -7.560   6.972  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       3.946  -9.271   7.878  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       5.386  -8.742   6.980  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.073  -8.730   9.696  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       6.242  -7.936   8.888  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.912  -4.003   3.339  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.582  -2.758   2.666  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.065  -1.748   3.692  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.007  -1.949   4.285  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.568  -3.031   1.553  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.228  -4.727   3.246  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.498  -2.371   2.217  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.667  -4.063   1.216  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.559  -2.869   1.935  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.753  -2.357   0.718  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.836  -0.686   3.870  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.469   0.355   4.815  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.796   1.505   4.064  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.913   1.607   2.844  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.699   0.799   5.610  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       6.680   1.564   4.719  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.294   1.634   6.826  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.696  -0.530   3.384  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.752  -0.074   5.516  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.205  -0.097   5.972  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       6.128   2.095   3.943  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       7.236   2.281   5.324  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       7.375   0.863   4.256  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       4.407   1.200   7.286  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       6.111   1.643   7.548  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.078   2.654   6.509  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.106   2.343   4.824  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.414   3.482   4.245  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.316   4.715   4.327  1.00  0.00           C  
ATOM    452  O   VAL A  33       4.085   4.865   5.275  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.065   3.681   4.938  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.292   4.842   4.308  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.239   2.393   4.911  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.016   2.253   5.816  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.226   3.254   3.197  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.257   3.933   5.982  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.992   5.614   3.988  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.269   4.481   3.448  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.398   5.260   5.043  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.863   1.555   5.218  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.605   2.489   5.594  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.130   2.220   3.900  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.191   5.568   3.320  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.984   6.784   3.266  1.00  0.00           C  
ATOM    467  C   ILE A  34       3.052   7.996   3.260  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.373   9.035   3.837  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.947   6.742   2.077  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.815   5.425   1.310  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.386   7.001   2.528  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.616   5.466   0.007  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.563   5.439   2.553  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.591   6.818   4.171  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.676   7.544   1.390  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.211   4.609   1.914  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.765   5.233   1.089  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.379   7.513   3.490  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.913   6.051   2.625  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.892   7.623   1.788  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.668   5.641   0.234  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.510   4.516  -0.514  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.242   6.272  -0.625  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.915   7.826   2.601  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.934   8.893   2.514  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.362   8.448   3.194  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.312   8.043   2.526  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.611   9.226   1.055  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.494  10.737   0.850  1.00  0.00           C  
ATOM    490  OD1 ASN A  35       0.025  11.472   1.703  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.946  11.160  -0.328  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.661   6.979   2.135  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.394   9.748   3.010  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.389   8.826   0.406  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.323   8.743   0.766  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.319  10.504  -0.984  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.912  12.132  -0.556  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.358   8.539   4.552  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.521   8.149   5.331  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.626   9.202   5.229  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.304   9.493   6.214  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.002   7.969   6.748  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.324   8.709   6.805  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.749   9.013   5.377  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.913   7.304   4.969  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.706   8.372   7.476  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.870   6.912   6.984  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.223   9.631   7.377  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       1.079   8.103   7.306  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.921  10.079   5.234  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.679   8.503   5.123  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.774   9.744   4.028  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.786  10.759   3.785  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.576  11.359   2.394  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.674  12.572   2.216  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.688  11.891   4.809  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.670  13.045   4.592  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -5.529  12.899   3.697  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.539  14.047   5.328  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.219   9.502   3.233  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.740  10.238   3.875  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.852  11.476   5.804  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.674  12.289   4.792  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.292  10.481   1.443  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.068  10.909   0.072  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.381  11.391  -0.547  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.357  11.624   0.163  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.469   9.779  -0.767  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.380  10.228  -1.568  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.216   9.496   1.596  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.352  11.729   0.140  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.129   8.980  -0.108  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.241   9.356  -1.409  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.277   9.637  -2.368  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.361  11.528  -1.865  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.538  11.980  -2.588  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.289  11.847  -4.092  1.00  0.00           C  
ATOM    538  O   ASP A  39      -5.776  12.658  -4.878  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.841  13.448  -2.286  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -5.022  14.457  -3.095  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -3.827  14.613  -2.764  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -5.610  15.049  -4.026  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.562  11.338  -2.435  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.349  11.340  -2.242  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -6.899  13.632  -2.471  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -5.667  13.629  -1.226  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.530  10.820  -4.445  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.211  10.572  -5.842  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.217   9.576  -6.420  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.233   9.278  -5.794  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.754  10.128  -5.986  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.070   9.642  -4.707  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.725   8.360  -4.188  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -0.565   9.471  -4.921  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.138  10.167  -3.799  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.315  11.517  -6.373  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.709   9.329  -6.725  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.179  10.964  -6.387  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.201  10.404  -3.938  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -3.781   8.357  -4.459  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -2.233   7.495  -4.634  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -2.627   8.316  -3.104  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -0.321   9.667  -5.965  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.025  10.172  -4.285  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.275   8.452  -4.666  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.900   9.087  -7.610  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -5.764   8.131  -8.282  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.032   6.794  -8.412  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.566   5.842  -8.980  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.127   8.610  -9.689  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.198   7.778 -10.398  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.391   8.050 -10.140  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -6.800   6.890 -11.181  1.00  0.00           O  
ATOM    574  H   ASP A  41      -4.072   9.335  -8.114  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.653   8.061  -7.656  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.471   9.642  -9.627  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.225   8.611 -10.301  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.820   6.763  -7.876  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.011   5.559  -7.925  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.332   4.712  -6.691  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.619   3.757  -6.386  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.518   5.883  -8.020  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.930   7.149  -6.837  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.393   7.541  -7.416  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.288   5.032  -8.838  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.950   4.967  -7.863  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.299   6.224  -9.033  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.405   5.094  -6.015  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.829   4.382  -4.821  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.808   3.274  -5.214  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.823   2.208  -4.600  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.417   5.366  -3.807  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.355   4.653  -2.832  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.309   6.109  -3.058  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.980   5.872  -6.270  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.944   3.928  -4.376  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.003   6.104  -4.356  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -6.091   3.596  -2.781  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -6.258   5.099  -1.841  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -7.384   4.754  -3.176  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.361   5.965  -3.577  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.545   7.172  -3.022  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.231   5.719  -2.044  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.601   3.563  -6.236  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.579   2.603  -6.718  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.886   1.484  -7.498  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.277   0.322  -7.403  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.645   3.291  -7.575  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.932   3.509  -6.778  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -11.159   3.100  -7.595  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -11.035   2.112  -8.351  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -12.194   3.785  -7.446  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.582   4.432  -6.730  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.049   2.194  -5.824  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.267   4.249  -7.933  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.857   2.683  -8.455  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.896   2.930  -5.856  1.00  0.00           H  
ATOM    618  HG3 GLU A  44     -10.013   4.558  -6.493  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.869   1.875  -8.253  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.118   0.919  -9.049  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.073   0.212  -8.183  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.498  -0.794  -8.595  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.464   1.602 -10.251  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.410   2.615  -9.800  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -3.188   3.688 -10.869  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.955   3.674 -11.855  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.256   4.497 -10.675  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.558   2.823  -8.325  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.853   0.197  -9.404  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -4.001   0.851 -10.893  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -5.225   2.104 -10.847  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.726   3.084  -8.870  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.470   2.101  -9.596  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.857   0.769  -7.000  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.890   0.205  -6.073  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.585  -0.831  -5.187  1.00  0.00           C  
ATOM    637  O   ALA A  46      -2.930  -1.690  -4.599  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.247   1.330  -5.260  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.329   1.588  -6.673  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.118  -0.291  -6.660  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.999   2.081  -5.020  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.835   0.921  -4.337  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.448   1.788  -5.843  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.903  -0.717  -5.119  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.694  -1.633  -4.315  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.241  -2.748  -5.209  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.251  -3.914  -4.818  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.777  -0.874  -3.547  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.293  -0.498  -2.144  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.082  -1.671  -3.507  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -5.366   0.719  -2.192  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.429  -0.016  -5.602  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.027  -2.078  -3.577  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -6.983   0.056  -4.076  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.148  -0.235  -1.521  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.768  -1.342  -1.698  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.858  -2.731  -3.389  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.690  -1.332  -2.668  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.630  -1.517  -4.438  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -4.568   0.539  -2.912  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -5.936   1.597  -2.493  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -4.936   0.886  -1.205  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.683  -2.350  -6.393  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.231  -3.301  -7.346  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.127  -4.260  -7.794  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.394  -5.423  -8.091  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.770  -2.588  -8.588  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.068  -3.168  -9.154  1.00  0.00           C  
ATOM    669  OD1 ASP A  48     -10.139  -2.737  -8.676  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -8.959  -4.031 -10.052  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.672  -1.400  -6.704  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.034  -3.810  -6.813  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.936  -1.539  -8.343  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -7.007  -2.616  -9.365  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.910  -3.737  -7.827  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.763  -4.533  -8.234  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.374  -5.499  -7.114  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.540  -6.382  -7.313  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.577  -3.642  -8.603  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.677  -3.141  -9.934  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.702  -2.790  -7.583  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.093  -5.083  -9.116  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.521  -2.806  -7.904  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.652  -4.207  -8.497  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.485  -2.558 -10.020  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.995  -5.300  -5.960  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.724  -6.143  -4.809  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.634  -7.370  -4.885  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.853  -7.251  -4.764  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.903  -5.381  -3.495  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.654  -6.385  -1.984  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.672  -4.580  -5.808  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.676  -6.435  -4.874  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.204  -4.546  -3.451  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.907  -4.958  -3.444  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.992  -8.551  -5.091  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.731  -9.798  -5.187  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.208 -10.259  -3.807  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.264 -10.878  -3.686  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.769 -10.777  -5.840  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.383 -10.179  -5.663  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.551  -8.729  -5.240  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.559  -9.671  -5.733  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.834 -11.759  -5.371  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.005 -10.911  -6.895  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.821 -10.734  -4.912  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.819 -10.242  -6.594  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.029  -8.526  -4.305  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.142  -8.049  -5.988  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.406  -9.939  -2.802  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.733 -10.312  -1.436  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.664  -9.259  -0.833  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.162  -9.429   0.279  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.443 -10.481  -0.631  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.549  -9.435  -2.909  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.253 -11.269  -1.469  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.588 -10.228  -1.257  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.468  -9.819   0.236  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.356 -11.514  -0.296  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.870  -8.193  -1.592  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.733  -7.112  -1.147  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.558  -6.878   0.355  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.519  -6.558   1.053  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.195  -7.399  -1.491  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.734  -8.567  -0.662  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.259  -8.505  -0.553  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.767  -7.383  -0.344  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.882  -9.581  -0.681  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.462  -8.062  -2.496  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.403  -6.232  -1.699  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.798  -6.511  -1.307  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.285  -7.631  -2.553  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.437  -9.511  -1.121  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.293  -8.545   0.335  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.325  -7.048   0.809  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -5.013  -6.861   2.215  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.922  -5.364   2.517  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.995  -4.955   3.676  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.718  -7.603   2.555  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.549  -7.310   0.235  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.827  -7.291   2.797  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.916  -7.251   1.905  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -3.454  -7.414   3.594  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.864  -8.673   2.404  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.766  -4.586   1.456  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.665  -3.143   1.593  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.068  -2.533   1.565  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.685  -2.436   0.506  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.724  -2.569   0.532  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.658  -1.043   0.625  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.121  -3.042  -0.867  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.316  -0.519   0.113  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.708  -4.926   0.517  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.218  -2.938   2.566  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -2.720  -2.946   0.727  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -4.439  -0.605   0.003  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -3.804  -0.731   1.660  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.186  -3.272  -0.884  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -3.907  -2.254  -1.591  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -3.552  -3.935  -1.124  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -1.700  -1.357  -0.215  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.486   0.158  -0.726  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -1.805   0.015   0.913  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.530  -2.138   2.743  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.848  -1.541   2.866  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.702  -0.031   3.070  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.673   0.436   3.557  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.628  -2.222   3.992  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.045  -3.639   3.590  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.819  -2.236   5.290  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.021  -2.220   3.599  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.380  -1.718   1.931  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.535  -1.644   4.170  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.166  -4.201   3.275  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.509  -4.136   4.442  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.757  -3.588   2.767  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.185  -1.351   5.333  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.498  -2.238   6.142  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -7.196  -3.130   5.320  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.746   0.690   2.687  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.747   2.137   2.822  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.635   2.561   3.993  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.466   3.456   3.854  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.248   2.808   1.541  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -8.268   2.587   0.386  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -8.886   3.016  -0.946  1.00  0.00           C  
ATOM    787  NE  ARG A  57      -9.954   2.070  -1.337  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -10.912   2.343  -2.249  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -10.942   3.540  -2.872  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -11.818   1.423  -2.521  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.578   0.302   2.291  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.704   2.400   3.004  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.226   2.408   1.275  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -9.376   3.877   1.714  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -7.354   3.152   0.566  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -7.988   1.535   0.339  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -9.295   4.023  -0.859  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -8.118   3.049  -1.718  1.00  0.00           H  
ATOM    799  HE  ARG A  57      -9.969   1.171  -0.898  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -10.252   4.232  -2.660  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -11.655   3.735  -3.546  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -11.789   0.539  -2.054  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -12.559   1.545  -3.181  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.429   1.896   5.121  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.200   2.193   6.315  1.00  0.00           C  
ATOM    806  C   SER A  58     -10.431   3.701   6.428  1.00  0.00           C  
ATOM    807  O   SER A  58     -10.570   4.231   7.529  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.498   1.669   7.569  1.00  0.00           C  
ATOM    809  OG  SER A  58     -10.252   0.648   8.217  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.479   4.388   5.421  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.750   1.168   5.225  1.00  0.00           H  
ATOM    812  HA  SER A  58     -11.147   1.670   6.184  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.517   1.278   7.298  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -9.332   2.492   8.263  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.796   0.370   9.062  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.717  -6.384   0.551  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.432  -6.148  -1.441  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.663  -4.175  -1.315  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.246  -7.985  -0.791  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.435  -5.469  -0.625  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.780  -4.640   0.461  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.138  -5.248  -3.117  1.00  0.00           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -5.768   7.533   8.305  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.041   7.192   7.095  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.501   5.841   6.541  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.360   5.186   7.128  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.576   7.201   7.499  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.562   7.088   9.015  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.970   7.365   9.516  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.231   7.861   6.375  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -3.039   6.370   7.041  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -3.085   8.116   7.172  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -3.237   6.093   9.320  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -2.857   7.800   9.444  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -5.343   6.541  10.124  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.000   8.260  10.137  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.907   5.466   5.418  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -5.245   4.206   4.778  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.058   3.064   5.780  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.739   3.302   6.943  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.444   4.029   3.486  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.952   4.263   3.731  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.992   4.925   2.374  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.551   5.688   3.344  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.210   6.005   4.946  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.299   4.253   4.500  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.558   2.997   3.154  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.731   4.134   4.790  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.368   3.548   3.151  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.412   5.831   2.811  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.184   5.191   1.692  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.768   4.391   1.826  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.447   6.298   3.224  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -1.923   6.114   4.126  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.998   5.668   2.405  1.00  0.00           H  
ATOM     34  N   GLU A   3      -5.264   1.851   5.290  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -5.121   0.672   6.128  1.00  0.00           C  
ATOM     36  C   GLU A   3      -4.347  -0.418   5.385  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.410  -0.503   4.158  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -6.487   0.157   6.587  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.342  -0.803   7.768  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.022  -0.043   9.057  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.555   1.077   9.202  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.251  -0.601   9.868  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.523   1.666   4.342  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -4.554   1.001   6.998  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -7.119   0.998   6.873  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.985  -0.350   5.760  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -7.265  -1.370   7.897  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.552  -1.524   7.561  1.00  0.00           H  
ATOM     49  N   VAL A   4      -3.633  -1.223   6.157  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.846  -2.304   5.586  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.574  -3.354   6.664  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.654  -3.202   7.467  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.567  -1.745   4.959  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -0.915  -0.707   5.876  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.586  -2.870   4.621  1.00  0.00           C  
ATOM     56  H   VAL A   4      -3.586  -1.147   7.153  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.439  -2.759   4.794  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.839  -1.247   4.029  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.799  -1.126   6.875  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       0.064  -0.436   5.480  1.00  0.00           H  
ATOM     61 HG13 VAL A   4      -1.546   0.181   5.925  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -1.106  -3.650   4.064  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.228  -2.472   4.015  1.00  0.00           H  
ATOM     64 HG23 VAL A   4      -0.182  -3.290   5.542  1.00  0.00           H  
ATOM     65  N   ASN A   5      -3.390  -4.399   6.647  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.249  -5.474   7.614  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.812  -5.998   7.580  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.953  -5.422   6.917  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.185  -6.638   7.281  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.377  -6.774   5.770  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -3.527  -6.407   4.975  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.537  -7.320   5.418  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.136  -4.515   5.991  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.510  -5.032   8.575  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.776  -7.565   7.684  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -5.150  -6.482   7.762  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -6.191  -7.601   6.122  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -5.756  -7.452   4.452  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.596  -7.087   8.305  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.278  -7.695   8.367  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.250  -8.934   7.470  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.781  -9.256   6.882  1.00  0.00           O  
ATOM     83  CB  ASP A   6       0.058  -8.136   9.793  1.00  0.00           C  
ATOM     84  CG  ASP A   6      -1.135  -8.206  10.747  1.00  0.00           C  
ATOM     85  OD1 ASP A   6      -2.190  -8.707  10.300  1.00  0.00           O  
ATOM     86  OD2 ASP A   6      -0.967  -7.757  11.901  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.301  -7.550   8.842  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.411  -6.920   8.030  1.00  0.00           H  
ATOM     89  HB2 ASP A   6       0.530  -9.118   9.751  1.00  0.00           H  
ATOM     90  HB3 ASP A   6       0.795  -7.446  10.206  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.396  -9.596   7.393  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.516 -10.792   6.578  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.729 -10.600   5.279  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.195 -11.561   4.725  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.976 -11.063   6.210  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.901 -11.339   7.396  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.376 -11.370   8.530  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -5.114 -11.509   7.142  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.230  -9.326   7.875  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.117 -11.599   7.192  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.361 -10.206   5.658  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.012 -11.919   5.535  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.681  -9.354   4.833  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.032  -9.024   3.610  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.451  -9.585   3.716  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.956  -9.802   4.817  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.032  -7.518   3.344  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.592  -6.862   2.643  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.118  -8.579   5.289  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.512  -9.499   2.793  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.771  -7.262   2.651  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.163  -6.977   4.270  1.00  0.00           H  
ATOM    113  N   MET A   9       2.055  -9.803   2.557  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.407 -10.333   2.505  1.00  0.00           C  
ATOM    115  C   MET A   9       4.412  -9.239   2.142  1.00  0.00           C  
ATOM    116  O   MET A   9       5.048  -8.657   3.020  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.476 -11.456   1.467  1.00  0.00           C  
ATOM    118  CG  MET A   9       3.584 -12.823   2.145  1.00  0.00           C  
ATOM    119  SD  MET A   9       5.245 -13.456   1.980  1.00  0.00           S  
ATOM    120  CE  MET A   9       4.967 -15.168   2.405  1.00  0.00           C  
ATOM    121  H   MET A   9       1.637  -9.623   1.666  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.613 -10.708   3.509  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.587 -11.427   0.837  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.335 -11.300   0.815  1.00  0.00           H  
ATOM    125  HG2 MET A   9       3.322 -12.738   3.199  1.00  0.00           H  
ATOM    126  HG3 MET A   9       2.875 -13.519   1.695  1.00  0.00           H  
ATOM    127  HE1 MET A   9       3.896 -15.359   2.461  1.00  0.00           H  
ATOM    128  HE2 MET A   9       5.412 -15.808   1.643  1.00  0.00           H  
ATOM    129  HE3 MET A   9       5.426 -15.381   3.371  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.527  -8.992   0.846  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.444  -7.978   0.355  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.610  -8.135  -1.158  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.709  -8.404  -1.641  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.775  -8.088   1.102  1.00  0.00           C  
ATOM    135  H   ALA A  10       4.007  -9.470   0.137  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.004  -7.003   0.564  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.779  -8.998   1.703  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.594  -8.124   0.383  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.899  -7.223   1.751  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.502  -7.960  -1.864  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.512  -8.079  -3.312  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.276  -6.885  -3.888  1.00  0.00           C  
ATOM    143  O   CYS A  11       6.044  -7.036  -4.837  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.094  -8.177  -3.880  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.995  -8.817  -5.591  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.613  -7.741  -1.463  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.020  -9.015  -3.546  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.501  -8.820  -3.232  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.638  -7.187  -3.852  1.00  0.00           H  
ATOM    150  N   GLU A  12       5.040  -5.728  -3.289  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.698  -4.510  -3.730  1.00  0.00           C  
ATOM    152  C   GLU A  12       5.018  -3.966  -4.989  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.501  -3.010  -5.595  1.00  0.00           O  
ATOM    154  CB  GLU A  12       7.189  -4.748  -3.973  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.994  -3.467  -3.748  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.495  -3.760  -3.708  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.905  -4.487  -2.779  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      10.198  -3.251  -4.607  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.414  -5.615  -2.518  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.578  -3.802  -2.909  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.550  -5.529  -3.303  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.344  -5.106  -4.991  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.780  -2.755  -4.547  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.686  -2.998  -2.814  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.909  -4.597  -5.343  1.00  0.00           N  
ATOM    166  CA  ALA A  13       3.159  -4.188  -6.518  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.515  -2.824  -6.258  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.626  -1.915  -7.079  1.00  0.00           O  
ATOM    169  CB  ALA A  13       2.126  -5.263  -6.864  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.523  -5.373  -4.844  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.862  -4.096  -7.346  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.456  -6.224  -6.469  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.165  -4.999  -6.423  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.023  -5.332  -7.947  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.857  -2.724  -5.112  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.196  -1.487  -4.734  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.258  -0.392  -4.618  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.982   0.776  -4.887  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.397  -1.646  -3.439  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.406  -1.993  -1.951  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.773  -3.469  -4.450  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.487  -1.256  -5.528  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.175  -0.740  -3.241  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.322  -2.459  -3.544  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.451  -0.808  -4.218  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.555   0.124  -4.063  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.100   0.496  -5.444  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.592   1.605  -5.642  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.619  -0.475  -3.142  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.851   0.429  -3.066  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.050  -0.743  -1.748  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.667  -1.759  -4.001  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.163   1.022  -3.586  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.931  -1.430  -3.565  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.535   1.472  -3.028  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.422   0.191  -2.169  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.473   0.270  -3.946  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.413   0.090  -1.448  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.462  -1.661  -1.765  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.868  -0.849  -1.035  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.994  -0.454  -6.361  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.471  -0.240  -7.717  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.438   0.552  -8.524  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.707   0.959  -9.653  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.798  -1.569  -8.400  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.245  -1.590  -8.895  1.00  0.00           C  
ATOM    207  CD  GLU A  16       8.225  -1.450  -7.728  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       8.081  -2.236  -6.768  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       9.097  -0.559  -7.824  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.592  -1.354  -6.191  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.386   0.344  -7.614  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.636  -2.390  -7.701  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.121  -1.728  -9.240  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.438  -2.522  -9.427  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.402  -0.779  -9.606  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.279   0.745  -7.912  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.206   1.481  -8.560  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.014   2.824  -7.852  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.587   3.799  -8.469  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.935   0.630  -8.620  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.136   0.927  -9.890  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.091   0.815  -7.356  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.188   2.418  -9.999  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.069   0.411  -6.994  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.513   1.672  -9.587  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.227  -0.419  -8.660  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.726   0.654 -10.765  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.789   0.351  -9.886  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.698   1.281  -6.579  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.764   1.452  -7.580  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.259  -0.156  -7.009  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.506   2.793  -9.025  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.701   2.960 -10.322  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.987   2.565 -10.725  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.340   2.831  -6.568  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.209   4.039  -5.770  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.256   3.994  -4.656  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.927   3.739  -3.499  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.792   4.199  -5.215  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.267   5.930  -4.940  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.686   2.034  -6.073  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.391   4.878  -6.440  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.092   3.727  -5.902  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.724   3.659  -4.270  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.531   4.254  -5.055  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.629   4.246  -4.105  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.609   5.504  -3.233  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.523   5.728  -2.441  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.884   4.131  -4.954  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.477   4.547  -6.358  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.957   4.560  -6.417  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.536   3.475  -3.474  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.676   4.776  -4.571  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.271   3.112  -4.945  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.877   5.532  -6.596  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.881   3.852  -7.094  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.582   5.530  -6.740  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.583   3.821  -7.126  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.558   6.290  -3.410  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.408   7.520  -2.650  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.360   7.312  -1.555  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.248   8.122  -0.636  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.934   8.666  -3.545  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.573  10.025  -3.249  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.092  10.684  -2.303  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       5.528  10.373  -3.977  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.820   6.100  -4.057  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.397   7.729  -2.246  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.137   8.404  -4.584  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.852   8.762  -3.447  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.619   6.221  -1.688  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.585   5.897  -0.721  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.983   4.630   0.041  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.540   4.413   1.167  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.232   5.769  -1.424  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.867   5.381  -0.432  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.126   7.060  -2.162  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.717   5.567  -2.438  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.522   6.724  -0.015  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.313   4.972  -2.164  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.492   4.613   0.243  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.163   6.259   0.143  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.729   4.997  -0.978  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.698   7.345  -2.817  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -1.025   6.902  -2.758  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.305   7.855  -1.438  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.817   3.828  -0.605  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.280   2.589  -0.003  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.721   2.284  -0.418  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.021   2.184  -1.606  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.368   1.474  -0.515  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.892   1.869  -0.605  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.160   2.029   0.530  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.313   2.061  -1.821  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.209   2.397   0.445  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.055   2.429  -1.905  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.788   2.589  -0.770  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.174   4.012  -1.521  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.236   2.719   1.079  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.711   1.161  -1.501  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.462   0.611   0.145  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.624   1.875   1.504  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.901   1.934  -2.730  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.795   2.525   1.355  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.519   2.583  -2.879  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.839   2.871  -0.834  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.576   2.143   0.585  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.977   1.850   0.339  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.456   0.729   1.264  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.178   0.747   2.462  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.837   3.105   0.508  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.269   2.739   0.906  1.00  0.00           C  
ATOM    313  CD  GLU A  23      10.206   3.937   0.742  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.811   4.871   0.011  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      11.297   3.891   1.350  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.324   2.225   1.550  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.026   1.521  -0.698  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.848   3.671  -0.422  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.399   3.751   1.269  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.286   2.397   1.941  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.620   1.911   0.291  1.00  0.00           H  
ATOM    322  N   MET A  24       8.167  -0.220   0.672  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.686  -1.346   1.427  1.00  0.00           C  
ATOM    324  C   MET A  24       9.096  -0.919   2.839  1.00  0.00           C  
ATOM    325  O   MET A  24       9.470   0.233   3.058  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.898  -1.934   0.700  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.649  -2.005  -0.808  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.471  -0.648  -1.626  1.00  0.00           S  
ATOM    329  CE  MET A  24      11.576  -1.554  -2.696  1.00  0.00           C  
ATOM    330  H   MET A  24       8.389  -0.226  -0.303  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.869  -2.064   1.482  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.778  -1.323   0.899  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.109  -2.932   1.085  1.00  0.00           H  
ATOM    334  HG2 MET A  24      10.016  -2.953  -1.201  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.580  -1.969  -1.011  1.00  0.00           H  
ATOM    336  HE1 MET A  24      11.583  -2.605  -2.406  1.00  0.00           H  
ATOM    337  HE2 MET A  24      11.236  -1.464  -3.728  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.582  -1.146  -2.609  1.00  0.00           H  
ATOM    339  N   ASN A  25       9.013  -1.869   3.758  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.372  -1.604   5.142  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.859  -1.254   5.221  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.394  -0.601   4.327  1.00  0.00           O  
ATOM    343  CB  ASN A  25       9.128  -2.835   6.018  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.965  -2.438   7.486  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       8.149  -1.605   7.844  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.785  -3.079   8.314  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.709  -2.803   3.571  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.731  -0.778   5.450  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.234  -3.357   5.677  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.961  -3.530   5.915  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.432  -3.753   7.955  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.755  -2.889   9.295  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.483  -1.705   6.299  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.897  -1.447   6.507  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.741  -2.478   5.754  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.910  -2.234   5.462  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.241  -1.443   7.998  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.158  -0.268   8.347  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.523  -0.762   8.830  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      15.542  -1.429   9.886  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      16.514  -0.461   8.131  1.00  0.00           O  
ATOM    362  H   GLU A  26      11.039  -2.235   7.021  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.075  -0.453   6.097  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.324  -1.380   8.586  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.727  -2.380   8.267  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.287   0.369   7.471  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.693   0.344   9.120  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.114  -3.608   5.461  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.793  -4.676   4.748  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.818  -5.388   3.807  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.104  -6.483   3.324  1.00  0.00           O  
ATOM    372  CB  GLU A  27      14.435  -5.665   5.723  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.940  -4.949   6.977  1.00  0.00           C  
ATOM    374  CD  GLU A  27      15.686  -5.917   7.898  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      16.556  -6.644   7.372  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.368  -5.908   9.107  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.163  -3.798   5.702  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.575  -4.186   4.168  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.709  -6.429   6.002  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      15.264  -6.177   5.234  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      15.601  -4.131   6.691  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      14.099  -4.508   7.511  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.689  -4.737   3.573  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.671  -5.294   2.698  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.780  -6.282   3.454  1.00  0.00           C  
ATOM    386  O   GLY A  28       9.027  -7.038   2.841  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.464  -3.846   3.969  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.060  -4.490   2.287  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      11.146  -5.797   1.857  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.896  -6.245   4.774  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.110  -7.128   5.619  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.622  -6.880   5.364  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.787  -7.734   5.661  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.388  -6.863   7.099  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.461  -8.113   7.977  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.397  -8.911   7.752  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       8.580  -8.244   8.855  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.511  -5.627   5.263  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.419  -8.137   5.343  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.329  -6.320   7.186  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.606  -6.209   7.488  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.336  -5.708   4.817  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.962  -5.337   4.520  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.944  -3.959   3.855  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.919  -3.213   3.937  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.099  -5.424   5.780  1.00  0.00           C  
ATOM    407  CG  LYS A  30       5.632  -4.497   6.874  1.00  0.00           C  
ATOM    408  CD  LYS A  30       4.574  -4.262   7.956  1.00  0.00           C  
ATOM    409  CE  LYS A  30       4.613  -2.816   8.455  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       3.291  -2.173   8.286  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.020  -5.019   4.580  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.572  -6.068   3.811  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       4.070  -5.155   5.539  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.082  -6.450   6.144  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       6.524  -4.933   7.322  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       5.928  -3.544   6.437  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       3.585  -4.486   7.557  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.744  -4.943   8.790  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       4.857  -2.802   9.517  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       5.370  -2.255   7.905  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       3.215  -1.687   7.399  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       2.535  -2.848   8.317  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.823  -3.662   3.212  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.665  -2.387   2.535  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.150  -1.345   3.529  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.980  -1.370   3.909  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.732  -2.560   1.334  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.035  -4.274   3.151  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.647  -2.078   2.174  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       4.116  -3.346   0.685  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.736  -2.831   1.685  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.678  -1.623   0.778  1.00  0.00           H  
ATOM    433  N   VAL A  32       5.049  -0.455   3.924  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.699   0.593   4.868  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.004   1.734   4.123  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.240   1.937   2.933  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.945   1.048   5.630  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.607   2.171   6.612  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.609  -0.128   6.350  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.998  -0.443   3.612  1.00  0.00           H  
ATOM    441  HA  VAL A  32       4.000   0.167   5.588  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.657   1.441   4.904  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.564   2.088   6.913  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       6.247   2.090   7.491  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.772   3.135   6.132  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       6.740  -0.954   5.650  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.580   0.182   6.733  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.977  -0.451   7.178  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.161   2.449   4.853  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.430   3.564   4.276  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.268   4.838   4.405  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.852   5.097   5.455  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.054   3.684   4.933  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.312   4.925   4.430  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.225   2.419   4.703  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.975   2.277   5.821  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.282   3.347   3.218  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.204   3.795   6.007  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.992   5.776   4.425  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.053   4.745   3.419  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.530   5.136   5.088  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.822   1.542   4.952  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.662   2.446   5.337  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.078   2.368   3.657  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.299   5.600   3.321  1.00  0.00           N  
ATOM    466  CA  ILE A  34       4.054   6.840   3.300  1.00  0.00           C  
ATOM    467  C   ILE A  34       3.086   8.021   3.191  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.382   9.115   3.666  1.00  0.00           O  
ATOM    469  CB  ILE A  34       5.110   6.806   2.192  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.932   5.574   1.304  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.521   6.893   2.777  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.849   5.643   0.081  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.820   5.382   2.471  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.585   6.915   4.248  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.969   7.682   1.560  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.199   4.678   1.864  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.894   5.500   0.981  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.506   6.555   3.814  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.193   6.259   2.198  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.868   7.925   2.737  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.765   6.627  -0.381  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.880   5.474   0.390  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.554   4.877  -0.638  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.951   7.757   2.561  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.938   8.783   2.384  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.300   8.421   3.207  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.196   7.735   2.717  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.515   8.892   0.918  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.002  10.298   0.598  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.475  11.023   1.455  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.125  10.640  -0.681  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.718   6.863   2.178  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.405   9.709   2.721  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.362   8.655   0.273  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.263   8.160   0.704  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.525   9.998  -1.335  1.00  0.00           H  
ATOM    497 HD22 ASN A  35      -0.183  11.541  -0.989  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.310   8.908   4.477  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.423   8.643   5.371  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.641   9.490   4.999  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.481   9.782   5.849  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -0.890   8.946   6.762  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.344   9.810   6.556  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.735   9.723   5.090  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.717   7.690   5.287  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.636   9.468   7.362  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.639   8.028   7.294  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.136  10.844   6.835  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       1.161   9.467   7.191  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.785  10.712   4.634  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.717   9.266   4.969  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.698   9.861   3.729  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.799  10.669   3.233  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.675  10.816   1.715  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.948  11.883   1.168  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.774  12.070   3.847  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.879  13.010   3.362  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.018  12.844   3.848  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.560  13.870   2.515  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.010   9.619   3.044  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.702  10.135   3.528  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.847  11.977   4.931  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.808  12.528   3.631  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.265   9.729   1.080  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.103   9.723  -0.365  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.110  10.677  -1.009  1.00  0.00           C  
ATOM    527  O   SER A  38      -3.809  11.849  -1.229  1.00  0.00           O  
ATOM    528  CB  SER A  38      -3.269   8.312  -0.932  1.00  0.00           C  
ATOM    529  OG  SER A  38      -4.000   8.312  -2.156  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.046   8.865   1.532  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.084  10.067  -0.541  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.287   7.869  -1.096  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.784   7.687  -0.203  1.00  0.00           H  
ATOM    534  HG  SER A  38      -4.775   7.684  -2.091  1.00  0.00           H  
ATOM    535  N   ASP A  39      -5.288  10.140  -1.292  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -6.342  10.928  -1.906  1.00  0.00           C  
ATOM    537  C   ASP A  39      -6.104  11.003  -3.416  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.555  11.940  -4.073  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -6.353  12.356  -1.358  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -7.741  12.927  -1.063  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -8.717  12.166  -1.243  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.797  14.109  -0.662  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.526   9.186  -1.110  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -7.269  10.412  -1.656  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -5.763  12.382  -0.441  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -5.854  13.009  -2.075  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.395  10.004  -3.921  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -5.092   9.945  -5.341  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.698   8.672  -5.935  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.290   7.868  -5.216  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.585  10.076  -5.572  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.687   9.563  -4.445  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.491   8.049  -4.546  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.353  10.312  -4.423  1.00  0.00           C  
ATOM    555  H   LEU A  40      -5.032   9.246  -3.379  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.566  10.807  -5.813  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.330   9.539  -6.485  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -3.354  11.126  -5.745  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -3.183   9.761  -3.495  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -3.222   7.634  -5.239  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.485   7.835  -4.907  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -2.627   7.599  -3.561  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.508  11.340  -4.756  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.955  10.316  -3.408  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.647   9.817  -5.089  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.529   8.528  -7.241  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.051   7.367  -7.940  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.955   6.305  -8.046  1.00  0.00           C  
ATOM    569  O   ASP A  41      -4.709   5.767  -9.125  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.495   7.731  -9.358  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.481   6.751  -9.999  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.850   5.781  -9.303  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.843   6.995 -11.170  1.00  0.00           O  
ATOM    574  H   ASP A  41      -5.045   9.187  -7.819  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.900   7.031  -7.344  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.952   8.721  -9.337  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.612   7.801  -9.993  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.326   6.035  -6.912  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.261   5.047  -6.864  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.717   3.893  -5.969  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.252   2.764  -6.119  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.944   5.658  -6.382  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.508   5.273  -4.646  1.00  0.00           S  
ATOM    584  H   CYS A  42      -4.531   6.477  -6.039  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.105   4.704  -7.887  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -1.139   5.309  -7.028  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.998   6.740  -6.496  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.620   4.216  -5.056  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -5.144   3.220  -4.136  1.00  0.00           C  
ATOM    590  C   VAL A  43      -6.102   2.292  -4.886  1.00  0.00           C  
ATOM    591  O   VAL A  43      -6.189   1.105  -4.580  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.798   3.909  -2.936  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.793   2.994  -1.709  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -5.113   5.241  -2.628  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.993   5.137  -4.939  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.301   2.634  -3.771  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.836   4.118  -3.194  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.309   2.050  -1.962  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.248   3.476  -0.898  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.819   2.803  -1.395  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -4.051   5.168  -2.865  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -5.564   6.030  -3.230  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -5.233   5.477  -1.571  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.795   2.869  -5.857  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.743   2.108  -6.653  1.00  0.00           C  
ATOM    606  C   GLU A  44      -7.001   1.148  -7.586  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.490   0.057  -7.874  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.665   3.038  -7.444  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.708   2.239  -8.228  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -11.123   2.737  -7.922  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -11.610   2.416  -6.817  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.684   3.426  -8.801  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.719   3.836  -6.100  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.336   1.543  -5.936  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -9.165   3.727  -6.763  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.074   3.644  -8.133  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.511   2.327  -9.296  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.628   1.182  -7.974  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.834   1.589  -8.031  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.021   0.783  -8.925  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.045  -0.081  -8.122  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.553  -1.091  -8.618  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.275   1.662  -9.930  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.249   2.552  -9.225  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.921   3.786 -10.069  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.740   4.097 -10.961  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.861   4.390  -9.802  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.445   2.479  -7.792  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.724   0.145  -9.461  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.772   1.033 -10.666  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.986   2.282 -10.475  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.637   2.862  -8.255  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.338   1.984  -9.036  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.797   0.351  -6.894  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.891  -0.370  -6.016  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.642  -1.525  -5.350  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.042  -2.537  -4.993  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.288   0.599  -4.997  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.204   1.174  -6.497  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.088  -0.777  -6.631  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.089   1.134  -4.487  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.702   0.040  -4.268  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.644   1.312  -5.511  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.945  -1.333  -5.202  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.785  -2.345  -4.585  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.165  -3.395  -5.632  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.041  -4.594  -5.388  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.989  -1.697  -3.899  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.579  -1.037  -2.581  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.120  -2.709  -3.705  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.579   0.050  -2.178  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.426  -0.507  -5.495  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.194  -2.831  -3.808  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.370  -0.910  -4.549  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.566  -1.783  -1.787  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.585  -0.601  -2.682  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.422  -3.107  -4.674  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -7.773  -3.524  -3.069  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.970  -2.217  -3.233  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -8.567  -0.393  -2.057  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.265   0.501  -1.236  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -7.616   0.815  -2.953  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.620  -2.904  -6.776  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.020  -3.785  -7.861  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.834  -4.669  -8.256  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.010  -5.846  -8.567  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.443  -2.983  -9.093  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.734  -3.458  -9.761  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -8.779  -4.654 -10.123  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.648  -2.616  -9.896  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.718  -1.928  -6.966  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.857  -4.361  -7.469  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.564  -1.939  -8.804  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.637  -3.020  -9.826  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.654  -4.068  -8.232  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.441  -4.786  -8.584  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.041  -5.726  -7.445  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.314  -6.695  -7.662  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.300  -3.818  -8.900  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.482  -3.169 -10.155  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.520  -3.110  -7.978  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.692  -5.355  -9.478  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.232  -3.068  -8.111  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.355  -4.360  -8.906  1.00  0.00           H  
ATOM    685  HG  SER A  49      -1.651  -3.249 -10.705  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.531  -5.406  -6.257  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.233  -6.210  -5.083  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.277  -7.323  -4.986  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.457  -7.055  -4.760  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.184  -5.359  -3.812  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.068  -6.314  -2.253  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.121  -4.616  -6.089  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.237  -6.626  -5.233  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.328  -4.686  -3.848  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.077  -4.736  -3.747  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.794  -8.582  -5.164  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.673  -9.737  -5.098  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.057 -10.053  -3.651  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.144 -10.564  -3.390  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.898 -10.860  -5.765  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.443 -10.421  -5.763  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.405  -8.938  -5.433  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.533  -9.546  -5.573  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.024 -11.798  -5.223  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.253 -11.030  -6.781  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.873 -10.990  -5.029  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.986 -10.607  -6.735  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.771  -8.740  -4.568  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.001  -8.357  -6.263  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.142  -9.734  -2.747  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.370  -9.976  -1.332  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.223  -8.845  -0.757  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.643  -8.906   0.398  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.026 -10.118  -0.615  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.260  -9.318  -2.968  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -4.917 -10.916  -1.241  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.242 -10.317  -1.346  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -2.800  -9.193  -0.083  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.078 -10.943   0.095  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.453  -7.839  -1.587  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.249  -6.696  -1.175  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.068  -6.436   0.322  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.046  -6.275   1.051  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -7.725  -6.900  -1.522  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.376  -7.909  -0.573  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -8.838  -9.155  -1.331  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -8.226  -9.438  -2.385  1.00  0.00           O  
ATOM    728  OE2 GLU A  53      -9.792  -9.797  -0.842  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.108  -7.798  -2.525  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -5.861  -5.852  -1.746  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.252  -5.948  -1.462  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -7.815  -7.250  -2.549  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -7.666  -8.194   0.203  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -9.227  -7.447  -0.073  1.00  0.00           H  
ATOM    735  N   ALA A  54      -4.810  -6.402   0.737  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.489  -6.165   2.134  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.624  -4.672   2.437  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.820  -4.283   3.588  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.085  -6.695   2.433  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.020  -6.534   0.139  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.209  -6.717   2.739  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.585  -6.948   1.498  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.511  -5.930   2.956  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.158  -7.586   3.057  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.514  -3.874   1.385  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.622  -2.432   1.524  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.077  -2.011   1.308  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.697  -2.392   0.316  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.634  -1.728   0.592  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.738  -2.276  -0.833  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -2.207  -1.818   1.138  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -3.289  -1.231  -1.856  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.355  -4.197   0.452  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.337  -2.180   2.546  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -3.897  -0.671   0.550  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -3.084  -3.141  -0.941  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -4.766  -2.574  -1.037  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -2.223  -2.283   2.124  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -1.597  -2.418   0.463  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -1.784  -0.816   1.216  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -3.844  -0.306  -1.698  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.223  -1.040  -1.738  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -3.483  -1.602  -2.862  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.581  -1.230   2.253  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.950  -0.753   2.179  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.999   0.714   2.611  1.00  0.00           C  
ATOM    767  O   VAL A  56      -7.072   1.208   3.250  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.863  -1.652   3.015  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.101  -2.992   2.316  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -8.294  -1.858   4.419  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.069  -0.924   3.057  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.267  -0.822   1.139  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.827  -1.151   3.114  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.169  -3.340   1.871  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.452  -3.723   3.044  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.852  -2.867   1.536  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.206  -1.783   4.385  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.689  -1.093   5.088  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -8.579  -2.845   4.786  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.090   1.371   2.244  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.272   2.771   2.585  1.00  0.00           C  
ATOM    782  C   ARG A  57     -10.520   2.949   3.450  1.00  0.00           C  
ATOM    783  O   ARG A  57     -11.320   3.855   3.216  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.404   3.632   1.327  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -10.569   3.155   0.456  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -11.165   4.314  -0.346  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -10.561   4.359  -1.695  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -10.965   3.593  -2.731  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -11.979   2.714  -2.580  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -10.353   3.716  -3.895  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.840   0.962   1.723  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.371   3.043   3.135  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -9.560   4.673   1.609  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -8.478   3.592   0.755  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -10.224   2.376  -0.224  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -11.340   2.708   1.085  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -12.246   4.193  -0.426  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -10.987   5.255   0.173  1.00  0.00           H  
ATOM    799  HE  ARG A  57      -9.807   4.996  -1.850  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -12.437   2.627  -1.695  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -12.272   2.151  -3.352  1.00  0.00           H  
ATOM    802 HH21 ARG A  57      -9.603   4.369  -3.999  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -10.590   3.187  -4.710  1.00  0.00           H  
ATOM    804  N   SER A  58     -10.651   2.071   4.434  1.00  0.00           N  
ATOM    805  CA  SER A  58     -11.789   2.119   5.335  1.00  0.00           C  
ATOM    806  C   SER A  58     -12.163   3.573   5.628  1.00  0.00           C  
ATOM    807  O   SER A  58     -12.985   4.161   4.925  1.00  0.00           O  
ATOM    808  CB  SER A  58     -11.491   1.375   6.638  1.00  0.00           C  
ATOM    809  OG  SER A  58     -12.609   0.611   7.084  1.00  0.00           O  
ATOM    810  OXT SER A  58     -11.646   4.159   6.565  1.00  1.00           O  
ATOM    811  H   SER A  58      -9.997   1.337   4.618  1.00  0.00           H  
ATOM    812  HA  SER A  58     -12.598   1.615   4.807  1.00  0.00           H  
ATOM    813  HB2 SER A  58     -10.637   0.715   6.491  1.00  0.00           H  
ATOM    814  HB3 SER A  58     -11.213   2.092   7.409  1.00  0.00           H  
ATOM    815  HG  SER A  58     -13.184   1.165   7.686  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.123  -6.362   0.447  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -0.828  -6.396  -1.743  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       1.035  -4.207  -1.452  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.471  -8.082  -0.936  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.850  -5.292  -0.548  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.534  -4.792   0.165  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.533  -5.356  -3.279  1.00  0.00           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -6.331   6.489   7.224  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.912   6.088   5.955  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.466   4.676   5.568  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.119   3.695   5.925  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.458   7.146   4.962  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.267   7.837   5.605  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.240   7.448   7.075  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.909   6.050   6.025  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -6.179   6.694   4.010  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.257   7.857   4.756  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.341   7.538   5.115  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.350   8.918   5.499  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -4.283   7.004   7.349  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.386   8.316   7.717  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.357   4.617   4.846  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.817   3.341   4.409  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.863   2.347   5.571  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.062   2.738   6.719  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -3.418   3.527   3.814  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.390   3.810   4.912  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -3.421   4.614   2.737  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.656   5.161   5.577  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.832   5.419   4.561  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.459   2.971   3.610  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.126   2.596   3.332  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.460   3.044   5.684  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -1.386   3.802   4.485  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.402   5.085   2.699  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -2.666   5.363   2.975  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -3.195   4.166   1.770  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.023   5.867   4.833  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -3.403   5.040   6.362  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.731   5.541   6.012  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.677   1.079   5.231  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.697   0.026   6.231  1.00  0.00           C  
ATOM     36  C   GLU A   3      -4.087  -1.257   5.662  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.269  -1.566   4.486  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -6.118  -0.221   6.740  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -6.101  -0.748   8.177  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.177   0.402   9.183  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -7.214   1.101   9.169  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -5.198   0.557   9.945  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.517   0.769   4.294  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -4.082   0.395   7.052  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -6.690   0.706   6.696  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.621  -0.937   6.092  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.941  -1.425   8.329  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.192  -1.324   8.347  1.00  0.00           H  
ATOM     49  N   VAL A   4      -3.377  -1.970   6.523  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.740  -3.213   6.122  1.00  0.00           C  
ATOM     51  C   VAL A   4      -3.375  -4.376   6.886  1.00  0.00           C  
ATOM     52  O   VAL A   4      -3.919  -4.187   7.973  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.227  -3.116   6.329  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -0.683  -4.380   6.998  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.509  -2.845   5.005  1.00  0.00           C  
ATOM     56  H   VAL A   4      -3.234  -1.711   7.480  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.927  -3.348   5.056  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.033  -2.274   6.993  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.979  -5.254   6.418  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       0.404  -4.326   7.046  1.00  0.00           H  
ATOM     61 HG13 VAL A   4      -1.089  -4.460   8.007  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -1.238  -2.553   4.250  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.214  -2.040   5.142  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.009  -3.748   4.682  1.00  0.00           H  
ATOM     65  N   ASN A   5      -3.284  -5.555   6.288  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.842  -6.749   6.899  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.767  -7.435   7.744  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.897  -6.772   8.306  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.312  -7.743   5.835  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.582  -8.468   6.285  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.583  -9.253   7.218  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.661  -8.161   5.569  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.838  -5.700   5.403  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.683  -6.399   7.497  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.501  -7.217   4.899  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.525  -8.470   5.637  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -6.594  -7.508   4.816  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.542  -8.584   5.787  1.00  0.00           H  
ATOM     79  N   ASP A   6      -2.862  -8.755   7.807  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -1.908  -9.538   8.575  1.00  0.00           C  
ATOM     81  C   ASP A   6      -1.283 -10.603   7.670  1.00  0.00           C  
ATOM     82  O   ASP A   6      -0.079 -10.839   7.724  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -2.594 -10.252   9.741  1.00  0.00           C  
ATOM     84  CG  ASP A   6      -1.658 -11.049  10.652  1.00  0.00           C  
ATOM     85  OD1 ASP A   6      -0.450 -10.727  10.645  1.00  0.00           O  
ATOM     86  OD2 ASP A   6      -2.172 -11.961  11.334  1.00  0.00           O  
ATOM     87  H   ASP A   6      -3.572  -9.287   7.347  1.00  0.00           H  
ATOM     88  HA  ASP A   6      -1.176  -8.819   8.940  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -3.118  -9.511  10.344  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -3.349 -10.928   9.340  1.00  0.00           H  
ATOM     91  N   ASP A   7      -2.133 -11.216   6.859  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.680 -12.250   5.944  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.707 -11.639   4.934  1.00  0.00           C  
ATOM     94  O   ASP A   7       0.225 -12.305   4.483  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.852 -12.852   5.168  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.729 -13.818   5.966  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.324 -14.145   7.102  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.785 -14.208   5.423  1.00  0.00           O  
ATOM     99  H   ASP A   7      -3.112 -11.018   6.820  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.207 -13.004   6.574  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.478 -12.039   4.796  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -2.461 -13.376   4.296  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.957 -10.381   4.606  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.115  -9.673   3.656  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.347  -9.949   4.012  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.704 -10.004   5.188  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.424  -8.175   3.633  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.995  -7.105   3.187  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.717  -9.846   4.976  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.354 -10.069   2.670  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.223  -7.970   2.920  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.781  -7.853   4.612  1.00  0.00           H  
ATOM    113  N   MET A   9       2.154 -10.113   2.975  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.570 -10.381   3.164  1.00  0.00           C  
ATOM    115  C   MET A   9       4.414  -9.156   2.802  1.00  0.00           C  
ATOM    116  O   MET A   9       4.986  -8.511   3.680  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.988 -11.565   2.289  1.00  0.00           C  
ATOM    118  CG  MET A   9       3.386 -12.871   2.811  1.00  0.00           C  
ATOM    119  SD  MET A   9       3.343 -14.087   1.505  1.00  0.00           S  
ATOM    120  CE  MET A   9       2.778 -15.510   2.426  1.00  0.00           C  
ATOM    121  H   MET A   9       1.857 -10.065   2.022  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.686 -10.610   4.223  1.00  0.00           H  
ATOM    123  HB2 MET A   9       3.662 -11.395   1.262  1.00  0.00           H  
ATOM    124  HB3 MET A   9       5.075 -11.643   2.270  1.00  0.00           H  
ATOM    125  HG2 MET A   9       3.975 -13.244   3.648  1.00  0.00           H  
ATOM    126  HG3 MET A   9       2.378 -12.693   3.186  1.00  0.00           H  
ATOM    127  HE1 MET A   9       2.636 -15.233   3.471  1.00  0.00           H  
ATOM    128  HE2 MET A   9       1.832 -15.858   2.011  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.519 -16.305   2.356  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.464  -8.874   1.509  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.229  -7.738   1.020  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.426  -7.875  -0.491  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.546  -8.074  -0.958  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.555  -7.652   1.777  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.996  -9.404   0.802  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.649  -6.837   1.223  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.917  -8.657   1.991  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.288  -7.125   1.167  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.405  -7.113   2.712  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.321  -7.762  -1.213  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.360  -7.871  -2.662  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.020  -6.609  -3.220  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.716  -6.665  -4.233  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.964  -8.093  -3.249  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.667  -9.775  -3.905  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.414  -7.601  -0.825  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.955  -8.754  -2.894  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.223  -7.882  -2.478  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.804  -7.372  -4.051  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.779  -5.500  -2.536  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.341  -4.227  -2.951  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.707  -3.770  -4.267  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.159  -2.801  -4.874  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.863  -4.315  -3.077  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.494  -4.813  -1.775  1.00  0.00           C  
ATOM    156  CD  GLU A  12       8.411  -6.011  -2.033  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       8.885  -6.125  -3.184  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       8.617  -6.785  -1.073  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.211  -5.463  -1.713  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.089  -3.525  -2.156  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.126  -4.988  -3.894  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.268  -3.335  -3.330  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       8.063  -4.009  -1.311  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       6.709  -5.096  -1.072  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.670  -4.490  -4.668  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.970  -4.172  -5.900  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.185  -2.871  -5.714  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.115  -2.049  -6.626  1.00  0.00           O  
ATOM    169  CB  ALA A  13       2.071  -5.344  -6.296  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.309  -5.277  -4.168  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.718  -4.026  -6.679  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.426  -6.254  -5.812  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.047  -5.141  -5.977  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.096  -5.474  -7.377  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.613  -2.727  -4.527  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.836  -1.542  -4.210  1.00  0.00           C  
ATOM    177  C   CYS A  14       1.765  -0.327  -4.275  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.387   0.719  -4.800  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.150  -1.664  -2.848  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.272  -2.058  -1.455  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.675  -3.402  -3.792  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.052  -1.471  -4.964  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.358  -0.730  -2.603  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.612  -2.442  -2.883  1.00  0.00           H  
ATOM    185  N   VAL A  15       2.960  -0.507  -3.735  1.00  0.00           N  
ATOM    186  CA  VAL A  15       3.945   0.562  -3.726  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.495   0.755  -5.140  1.00  0.00           C  
ATOM    188  O   VAL A  15       4.857   1.866  -5.522  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.036   0.258  -2.696  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       4.426  -0.136  -1.350  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.985  -0.828  -3.206  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.260  -1.362  -3.310  1.00  0.00           H  
ATOM    193  HA  VAL A  15       3.436   1.475  -3.418  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.619   1.168  -2.547  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       3.338  -0.134  -1.429  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       4.768  -1.132  -1.072  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       4.735   0.579  -0.587  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       6.130  -0.709  -4.280  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       6.945  -0.740  -2.698  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.556  -1.810  -3.005  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.540  -0.344  -5.878  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.040  -0.309  -7.242  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.134   0.559  -8.118  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.604   1.217  -9.043  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.167  -1.722  -7.816  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.625  -2.051  -8.144  1.00  0.00           C  
ATOM    207  CD  GLU A  16       6.719  -2.947  -9.380  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       5.653  -3.442  -9.806  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.856  -3.119  -9.871  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.244  -1.244  -5.559  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.031   0.140  -7.176  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.779  -2.445  -7.099  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.560  -1.808  -8.717  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.180  -1.129  -8.316  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.089  -2.549  -7.293  1.00  0.00           H  
ATOM    216  N   ILE A  17       2.849   0.531  -7.794  1.00  0.00           N  
ATOM    217  CA  ILE A  17       1.872   1.308  -8.539  1.00  0.00           C  
ATOM    218  C   ILE A  17       1.768   2.707  -7.930  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.714   3.700  -8.654  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.536   0.565  -8.606  1.00  0.00           C  
ATOM    221  CG1 ILE A  17      -0.008   0.544 -10.035  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.470   1.157  -7.616  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.157   1.964 -10.586  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.474  -0.007  -7.038  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.241   1.401  -9.560  1.00  0.00           H  
ATOM    226  HB  ILE A  17       0.706  -0.471  -8.311  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.687   0.011 -10.683  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.975   0.041 -10.053  1.00  0.00           H  
ATOM    229 HG21 ILE A  17      -0.071   1.085  -6.605  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.649   2.204  -7.864  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -1.408   0.604  -7.678  1.00  0.00           H  
ATOM    232 HD11 ILE A  17       0.053   2.684  -9.795  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.547   2.110 -11.406  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.174   2.108 -10.949  1.00  0.00           H  
ATOM    235  N   CYS A  18       1.743   2.742  -6.605  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.646   4.004  -5.891  1.00  0.00           C  
ATOM    237  C   CYS A  18       2.800   4.079  -4.891  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.595   3.923  -3.687  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.287   4.164  -5.208  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.256   5.896  -4.974  1.00  0.00           S  
ATOM    241  H   CYS A  18       1.787   1.929  -6.024  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.729   4.793  -6.638  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.465   3.639  -5.798  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.325   3.675  -4.234  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.021   4.325  -5.438  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.208   4.423  -4.607  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.241   5.753  -3.852  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.190   6.035  -3.122  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.375   4.257  -5.566  1.00  0.00           C  
ATOM    250  CG  PRO A  19       5.818   4.536  -6.953  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.301   4.516  -6.858  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.201   3.710  -3.905  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.183   4.947  -5.322  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.788   3.249  -5.507  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.165   5.503  -7.316  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.166   3.785  -7.663  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       3.869   5.447  -7.226  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       3.879   3.709  -7.457  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.191   6.537  -4.052  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.087   7.831  -3.400  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.121   7.725  -2.218  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.043   8.633  -1.392  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.546   8.890  -4.361  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.401  10.152  -4.481  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.629   9.991  -4.655  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       3.809  11.250  -4.397  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.422   6.301  -4.647  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.102   8.076  -3.087  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.442   8.444  -5.349  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.545   9.178  -4.034  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.409   6.608  -2.175  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.451   6.372  -1.108  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.936   5.208  -0.241  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.554   5.095   0.923  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.059   6.139  -1.698  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.919   5.663  -0.621  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.460   7.399  -2.392  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.479   5.874  -2.850  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.412   7.273  -0.496  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.140   5.352  -2.448  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.509   4.786  -0.120  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.074   6.458   0.106  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.872   5.405  -1.085  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.272   7.740  -3.123  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -1.400   7.175  -2.897  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.624   8.181  -1.651  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.771   4.372  -0.842  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.311   3.221  -0.140  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.770   2.973  -0.534  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.136   3.129  -1.697  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.471   2.011  -0.552  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.962   2.232  -0.435  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.390   2.385   0.790  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.192   2.276  -1.555  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.011   2.591   0.899  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.208   2.481  -1.446  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.781   2.635  -0.222  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.077   4.471  -1.789  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.258   3.439   0.927  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.711   1.748  -1.582  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.752   1.159   0.068  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       1.006   2.350   1.688  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.651   2.153  -2.536  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.469   2.713   1.880  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.825   2.516  -2.344  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.855   2.792  -0.139  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.560   2.591   0.458  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.969   2.320   0.228  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.450   1.196   1.148  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.213   1.233   2.355  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.810   3.584   0.423  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.289   3.237   0.602  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.742   3.494   2.041  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.135   4.382   2.677  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.685   2.797   2.472  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.254   2.467   1.401  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.038   2.002  -0.811  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.688   4.242  -0.438  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.453   4.132   1.295  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.454   2.191   0.346  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.891   3.833  -0.085  1.00  0.00           H  
ATOM    322  N   MET A  24       8.116   0.224   0.543  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.632  -0.909   1.293  1.00  0.00           C  
ATOM    324  C   MET A  24       9.188  -0.464   2.647  1.00  0.00           C  
ATOM    325  O   MET A  24       9.640   0.672   2.793  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.737  -1.595   0.487  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.350  -1.708  -0.989  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.208  -0.469  -1.944  1.00  0.00           S  
ATOM    329  CE  MET A  24      10.039  -1.164  -3.579  1.00  0.00           C  
ATOM    330  H   MET A  24       8.304   0.202  -0.438  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.780  -1.573   1.442  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.664  -1.028   0.581  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.928  -2.587   0.894  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.597  -2.702  -1.362  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.273  -1.584  -1.101  1.00  0.00           H  
ATOM    336  HE1 MET A  24      10.044  -2.252  -3.512  1.00  0.00           H  
ATOM    337  HE2 MET A  24       9.100  -0.831  -4.020  1.00  0.00           H  
ATOM    338  HE3 MET A  24      10.871  -0.834  -4.201  1.00  0.00           H  
ATOM    339  N   ASN A  25       9.136  -1.380   3.603  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.629  -1.095   4.939  1.00  0.00           C  
ATOM    341  C   ASN A  25      11.146  -0.901   4.889  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.678  -0.404   3.897  1.00  0.00           O  
ATOM    343  CB  ASN A  25       9.332  -2.254   5.894  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.278  -1.769   7.344  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       8.528  -0.874   7.699  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      10.112  -2.407   8.160  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.766  -2.300   3.476  1.00  0.00           H  
ATOM    348  HA  ASN A  25       9.103  -0.193   5.253  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.382  -2.717   5.626  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      10.100  -3.020   5.792  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.700  -3.133   7.805  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.149  -2.162   9.129  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.798  -1.303   5.969  1.00  0.00           N  
ATOM    354  CA  GLU A  26      13.244  -1.180   6.060  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.922  -2.241   5.192  1.00  0.00           C  
ATOM    356  O   GLU A  26      15.058  -2.058   4.757  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.712  -1.279   7.514  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.844  -0.288   7.793  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.724  -0.773   8.947  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      15.156  -1.394   9.871  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      16.945  -0.513   8.878  1.00  0.00           O  
ATOM    362  H   GLU A  26      11.357  -1.706   6.771  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.473  -0.185   5.678  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.875  -1.079   8.183  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      14.051  -2.293   7.722  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      15.451  -0.161   6.897  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      14.426   0.689   8.037  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.197  -3.326   4.965  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.716  -4.417   4.157  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.604  -5.010   3.290  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.777  -6.069   2.690  1.00  0.00           O  
ATOM    372  CB  GLU A  27      14.360  -5.492   5.035  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.912  -4.887   6.327  1.00  0.00           C  
ATOM    374  CD  GLU A  27      15.677  -5.934   7.139  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      16.505  -6.638   6.522  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.415  -6.007   8.360  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.274  -3.467   5.323  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.480  -3.969   3.523  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.624  -6.259   5.274  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      15.163  -5.981   4.485  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      15.573  -4.053   6.088  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      14.093  -4.485   6.924  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.485  -4.301   3.252  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.344  -4.744   2.469  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.628  -5.909   3.154  1.00  0.00           C  
ATOM    386  O   GLY A  28       8.973  -6.716   2.494  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.351  -3.440   3.744  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.649  -3.916   2.331  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      10.677  -5.050   1.477  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.774  -5.961   4.470  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.150  -7.014   5.252  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.671  -6.680   5.460  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.893  -7.530   5.889  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.804  -7.140   6.629  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.013  -8.575   7.117  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.699  -9.327   6.391  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.482  -8.888   8.204  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.307  -5.301   4.999  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.293  -7.926   4.671  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.771  -6.637   6.602  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.189  -6.610   7.357  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.328  -5.439   5.146  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.956  -4.982   5.293  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.803  -3.617   4.619  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.250  -2.604   5.151  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.545  -4.989   6.766  1.00  0.00           C  
ATOM    407  CG  LYS A  30       6.499  -4.138   7.607  1.00  0.00           C  
ATOM    408  CD  LYS A  30       7.210  -4.989   8.660  1.00  0.00           C  
ATOM    409  CE  LYS A  30       7.185  -4.303  10.028  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       6.040  -4.787  10.831  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.966  -4.754   4.797  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.316  -5.697   4.776  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       4.528  -4.609   6.866  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.539  -6.013   7.142  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       7.237  -3.665   6.958  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       5.943  -3.337   8.095  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       6.728  -5.965   8.731  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       8.242  -5.164   8.356  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       8.098  -4.541  10.573  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       7.115  -3.223   9.897  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       5.940  -4.272  11.699  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.162  -4.697  10.332  1.00  0.00           H  
ATOM    423  N   ALA A  31       5.169  -3.636   3.455  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.952  -2.414   2.702  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.421  -1.328   3.641  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.344  -1.473   4.217  1.00  0.00           O  
ATOM    427  CB  ALA A  31       4.000  -2.693   1.538  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.810  -4.465   3.028  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.914  -2.095   2.300  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.777  -3.760   1.498  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.075  -2.134   1.681  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.468  -2.386   0.603  1.00  0.00           H  
ATOM    433  N   VAL A  32       5.202  -0.265   3.766  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.824   0.844   4.626  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.048   1.877   3.806  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.988   1.785   2.581  1.00  0.00           O  
ATOM    437  CB  VAL A  32       6.065   1.427   5.303  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.690   2.581   6.236  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.839   0.342   6.057  1.00  0.00           C  
ATOM    440  H   VAL A  32       6.076  -0.155   3.294  1.00  0.00           H  
ATOM    441  HA  VAL A  32       4.169   0.448   5.403  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.717   1.823   4.525  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.825   2.296   6.836  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       6.530   2.805   6.893  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.446   3.462   5.643  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       7.104  -0.460   5.368  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.747   0.772   6.479  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       6.218  -0.056   6.858  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.475   2.838   4.515  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.706   3.888   3.870  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.442   5.221   4.025  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.873   5.572   5.122  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.285   3.920   4.435  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.493   5.096   3.861  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.563   2.595   4.178  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.529   2.907   5.513  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.643   3.644   2.809  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.357   4.059   5.514  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       1.166   5.753   3.308  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.281   4.722   3.192  1.00  0.00           H  
ATOM    461 HG13 VAL A  33       0.031   5.654   4.676  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       1.295   1.824   3.938  1.00  0.00           H  
ATOM    463 HG22 VAL A  33       0.009   2.306   5.070  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.127   2.715   3.344  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.562   5.927   2.910  1.00  0.00           N  
ATOM    466  CA  ILE A  34       4.237   7.214   2.908  1.00  0.00           C  
ATOM    467  C   ILE A  34       3.194   8.333   2.962  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.438   9.386   3.550  1.00  0.00           O  
ATOM    469  CB  ILE A  34       5.188   7.318   1.715  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       5.050   6.103   0.796  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.632   7.524   2.180  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       6.088   6.145  -0.328  1.00  0.00           C  
ATOM    473  H   ILE A  34       3.207   5.635   2.022  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.845   7.266   3.811  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.910   8.196   1.132  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.222   5.191   1.367  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       4.048   6.077   0.370  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.640   8.161   3.065  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.076   6.559   2.424  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.205   7.998   1.385  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       7.088   6.178   0.102  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.988   5.253  -0.948  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.925   7.032  -0.940  1.00  0.00           H  
ATOM    484  N   ASN A  35       2.054   8.065   2.341  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.973   9.036   2.311  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.241   8.465   3.047  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.158   7.938   2.420  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.552   9.347   0.874  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.004  10.771   0.758  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.868  11.190   1.502  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.562  11.489  -0.211  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.864   7.206   1.866  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.373   9.926   2.797  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.406   9.228   0.207  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.207   8.635   0.551  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.275  11.085  -0.787  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.272  12.433  -0.366  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.206   8.593   4.400  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.292   8.095   5.228  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.514   9.011   5.137  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.211   9.220   6.129  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -0.712   8.013   6.630  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.521   8.902   6.624  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.865   9.212   5.176  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.596   7.201   4.899  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.435   8.353   7.372  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.453   6.985   6.886  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.333   9.821   7.177  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       1.355   8.400   7.114  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.909  10.287   5.002  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.838   8.804   4.903  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.735   9.534   3.941  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.860  10.423   3.708  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.736  11.043   2.315  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.999  12.232   2.135  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.884  11.561   4.732  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.943  12.635   4.480  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.131  12.327   4.718  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.542  13.739   4.054  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.162   9.358   3.140  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.746   9.796   3.807  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.048  11.134   5.721  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.903  12.035   4.748  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.336  10.211   1.366  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.173  10.663  -0.006  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.520  11.119  -0.569  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.484  11.289   0.176  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.578   9.559  -0.883  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.723  10.085  -1.895  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.123   9.246   1.520  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.477  11.500   0.046  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.017   8.864  -0.259  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.384   8.991  -1.348  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.728   9.481  -2.693  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.544  11.306  -1.881  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.758  11.739  -2.553  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.554  11.659  -4.067  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.110  12.461  -4.815  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -6.096  13.189  -2.197  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -4.941  14.180  -2.352  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -4.201  14.038  -3.350  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -4.822  15.056  -1.468  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.756  11.165  -2.481  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.537  11.064  -2.201  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -6.924  13.517  -2.826  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -6.448  13.221  -1.166  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.753  10.685  -4.473  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.468  10.491  -5.885  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.387   9.400  -6.440  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.517   9.242  -5.981  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.980  10.207  -6.097  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.027  10.821  -5.070  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -0.709  10.047  -5.013  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.806  12.310  -5.348  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.304  10.038  -3.858  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.695  11.426  -6.396  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.832   9.128  -6.099  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.699  10.569  -7.085  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.489  10.743  -4.085  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.319   9.917  -6.023  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.013  10.604  -4.414  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -0.880   9.071  -4.561  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -2.600  12.679  -5.996  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -1.819  12.861  -4.407  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.843  12.449  -5.838  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.868   8.676  -7.420  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -5.626   7.605  -8.044  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.716   6.393  -8.252  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.077   5.455  -8.959  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.163   8.033  -9.411  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.830   6.920 -10.221  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.009   6.630  -9.923  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -6.146   6.385 -11.120  1.00  0.00           O  
ATOM    574  H   ASP A  41      -3.947   8.811  -7.788  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.446   7.397  -7.356  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.883   8.838  -9.266  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.339   8.444  -9.995  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.552   6.453  -7.621  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.587   5.373  -7.728  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.903   4.338  -6.646  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.428   3.204  -6.709  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.149   5.886  -7.623  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.875   7.141  -6.318  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.266   7.221  -7.046  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.707   4.943  -8.722  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.488   5.040  -7.438  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.859   6.313  -8.584  1.00  0.00           H  
ATOM    588  N   VAL A  43      -3.702   4.764  -5.680  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.088   3.888  -4.587  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.173   2.924  -5.069  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.296   1.814  -4.556  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -4.519   4.719  -3.378  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -4.374   3.919  -2.081  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -3.735   6.030  -3.304  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.084   5.687  -5.636  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.208   3.310  -4.302  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -5.574   4.967  -3.501  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -4.523   2.860  -2.290  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -3.376   4.072  -1.670  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -5.120   4.255  -1.361  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -2.773   5.906  -3.803  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.300   6.821  -3.796  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -3.570   6.297  -2.260  1.00  0.00           H  
ATOM    604  N   GLU A  44      -5.935   3.384  -6.051  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.007   2.578  -6.609  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.430   1.387  -7.378  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.077   0.348  -7.497  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -7.918   3.420  -7.505  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.375   2.971  -7.380  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.329   4.068  -7.859  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.069   5.239  -7.509  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.296   3.709  -8.565  1.00  0.00           O  
ATOM    613  H   GLU A  44      -5.829   4.290  -6.463  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.578   2.223  -5.752  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -7.832   4.471  -7.230  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -7.594   3.333  -8.542  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.532   2.066  -7.965  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.595   2.723  -6.341  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.219   1.579  -7.880  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.547   0.534  -8.634  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.823  -0.423  -7.686  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.711  -1.616  -7.967  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -3.578   1.132  -9.655  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.933   2.588  -9.962  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -3.369   3.016 -11.319  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.868   2.485 -12.334  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.452   3.866 -11.309  1.00  0.00           O  
ATOM    628  H   GLU A  45      -4.699   2.427  -7.778  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.340   0.003  -9.162  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -2.559   1.075  -9.272  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -3.605   0.546 -10.574  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -5.016   2.710  -9.960  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -3.538   3.235  -9.179  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.349   0.135  -6.581  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.638  -0.655  -5.589  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.599  -1.672  -4.970  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.171  -2.712  -4.472  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.020   0.276  -4.544  1.00  0.00           C  
ATOM    639  H   ALA A  46      -3.444   1.105  -6.360  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -1.838  -1.188  -6.102  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.560   1.222  -4.534  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.084  -0.190  -3.561  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -0.974   0.457  -4.793  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.880  -1.335  -5.019  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.904  -2.205  -4.468  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.354  -3.199  -5.542  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.340  -4.408  -5.320  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.048  -1.380  -3.877  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.757  -1.004  -2.422  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.385  -2.109  -4.023  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.268   0.441  -2.316  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.219  -0.487  -5.426  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.452  -2.764  -3.649  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.124  -0.449  -4.440  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.671  -1.085  -1.834  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -6.004  -1.677  -2.012  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.219  -3.185  -3.974  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -9.054  -1.808  -3.218  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.833  -1.855  -4.984  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -6.783   1.054  -3.056  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -6.478   0.824  -1.318  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -5.193   0.476  -2.501  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.743  -2.650  -6.684  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.197  -3.473  -7.792  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.054  -4.383  -8.248  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.285  -5.380  -8.929  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.616  -2.609  -8.984  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.006  -2.915  -9.547  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.550  -3.975  -9.170  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.492  -2.080 -10.341  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.751  -1.666  -6.858  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.047  -4.033  -7.405  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.585  -1.562  -8.683  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.883  -2.734  -9.780  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.847  -4.007  -7.853  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.668  -4.776  -8.211  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.285  -5.712  -7.064  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.571  -6.692  -7.269  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.496  -3.857  -8.561  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.787  -3.020  -9.677  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.668  -3.193  -7.299  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.955  -5.349  -9.093  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.251  -3.238  -7.698  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.615  -4.461  -8.780  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.775  -2.888  -9.756  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.777  -5.378  -5.880  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.495  -6.176  -4.699  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.485  -7.342  -4.660  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.684  -7.137  -4.481  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.552  -5.336  -3.421  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.485  -6.300  -1.865  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.357  -4.578  -5.721  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.473  -6.539  -4.804  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.723  -4.629  -3.404  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.471  -4.750  -3.403  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.932  -8.572  -4.836  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.752  -9.771  -4.823  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.178 -10.128  -3.398  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.261 -10.671  -3.187  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.893 -10.843  -5.472  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.463 -10.329  -5.403  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.515  -8.852  -5.051  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.600  -9.616  -5.331  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.993 -11.793  -4.949  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.196 -11.014  -6.505  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.897 -10.881  -4.653  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.959 -10.478  -6.358  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.929  -8.637  -4.158  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.107  -8.239  -5.856  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.304  -9.808  -2.455  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.575 -10.089  -1.056  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.490  -9.001  -0.490  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.940  -9.094   0.651  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.254 -10.195  -0.291  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.425  -9.366  -2.635  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.090 -11.049  -1.004  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.625  -9.339  -0.531  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.455 -10.209   0.781  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -2.742 -11.114  -0.576  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.740  -7.994  -1.315  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.593  -6.890  -0.912  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.374  -6.563   0.567  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.308  -6.170   1.264  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.064  -7.203  -1.192  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.730  -6.063  -1.965  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.661  -6.608  -3.051  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.222  -7.701  -2.821  1.00  0.00           O  
ATOM    728  OE2 GLU A  53      -9.791  -5.918  -4.085  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.370  -7.927  -2.242  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.284  -6.046  -1.527  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.140  -8.128  -1.764  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.590  -7.365  -0.252  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -9.294  -5.433  -1.279  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -7.965  -5.433  -2.420  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.135  -6.736   1.002  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.781  -6.465   2.384  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.649  -4.954   2.585  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.782  -4.458   3.703  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.496  -7.214   2.740  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.380  -7.057   0.427  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.590  -6.837   3.013  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.907  -7.375   1.837  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.917  -6.625   3.452  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.749  -8.177   3.186  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.391  -4.264   1.484  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.240  -2.818   1.525  1.00  0.00           C  
ATOM    747  C   ILE A  55      -5.587  -2.161   1.225  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.075  -2.222   0.098  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.114  -2.371   0.590  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -1.866  -1.980   1.382  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -3.584  -1.245  -0.332  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -1.992  -0.562   1.940  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.285  -4.674   0.579  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -3.942  -2.550   2.538  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -2.842  -3.214  -0.045  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -1.744  -2.656   2.229  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -0.987  -2.045   0.739  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -4.129  -0.501   0.250  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -2.720  -0.775  -0.803  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -4.238  -1.654  -1.103  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -3.041  -0.263   1.940  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.608  -0.537   2.960  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -1.419   0.127   1.319  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.152  -1.546   2.254  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.434  -0.876   2.114  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.292   0.584   2.546  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.245   0.987   3.049  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.507  -1.631   2.903  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -8.803  -2.990   2.264  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -8.098  -1.792   4.369  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.749  -1.501   3.168  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -7.708  -0.906   1.060  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.422  -1.041   2.873  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.071  -2.849   1.218  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -7.917  -3.623   2.329  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.630  -3.467   2.790  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.065  -2.133   4.422  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.192  -0.833   4.879  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -8.748  -2.524   4.849  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.362   1.337   2.334  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.369   2.745   2.694  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.511   3.036   3.670  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.197   4.049   3.544  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -8.527   3.630   1.456  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -9.617   3.087   0.530  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.689   3.899  -0.765  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -10.207   5.256  -0.483  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -10.170   6.278  -1.365  1.00  0.00           C  
ATOM    789  NH1 ARG A  57      -9.637   6.106  -2.593  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -10.662   7.450  -1.007  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.210   1.001   1.924  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.399   2.917   3.162  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -8.776   4.646   1.761  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -7.580   3.681   0.919  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -9.415   2.042   0.298  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -10.580   3.120   1.038  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -8.700   3.965  -1.218  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -10.336   3.396  -1.483  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -10.611   5.427   0.415  1.00  0.00           H  
ATOM    800 HH11 ARG A  57      -9.266   5.215  -2.856  1.00  0.00           H  
ATOM    801 HH12 ARG A  57      -9.613   6.868  -3.239  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -11.055   7.570  -0.095  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -10.673   8.257  -1.598  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.679   2.130   4.622  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.726   2.277   5.619  1.00  0.00           C  
ATOM    806  C   SER A  58     -10.898   3.754   5.983  1.00  0.00           C  
ATOM    807  O   SER A  58     -11.893   4.375   5.617  1.00  0.00           O  
ATOM    808  CB  SER A  58     -10.415   1.455   6.871  1.00  0.00           C  
ATOM    809  OG  SER A  58     -11.350   1.700   7.918  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.043   4.324   6.641  1.00  1.00           O  
ATOM    811  H   SER A  58      -9.116   1.309   4.719  1.00  0.00           H  
ATOM    812  HA  SER A  58     -11.630   1.892   5.147  1.00  0.00           H  
ATOM    813  HB2 SER A  58     -10.421   0.395   6.619  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -9.410   1.692   7.220  1.00  0.00           H  
ATOM    815  HG  SER A  58     -10.876   2.047   8.726  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.613  -6.439   1.020  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.284  -6.250  -1.199  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.677  -4.167  -0.757  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.085  -8.028  -0.490  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.421  -5.417   0.069  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.955  -4.770   0.802  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.121  -5.155  -2.654  1.00  0.00           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      -6.974   5.906   6.732  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.768   6.009   5.930  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.721   4.910   4.866  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.755   4.359   4.492  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.623   5.920   6.927  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.214   5.307   8.186  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.729   5.364   8.065  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.756   6.875   5.429  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -3.813   5.305   6.536  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -4.205   6.905   7.131  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.879   4.276   8.302  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -4.882   5.852   9.068  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -7.172   4.374   8.177  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -7.163   5.998   8.837  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.511   4.625   4.409  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.316   3.602   3.396  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.164   2.686   3.816  1.00  0.00           C  
ATOM     18  O   ILE A   2      -1.996   3.058   3.700  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.122   4.240   2.019  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -3.087   5.365   2.077  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.457   4.719   1.445  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -3.752   6.707   2.388  1.00  0.00           C  
ATOM     23  H   ILE A   2      -3.674   5.078   4.718  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.228   3.009   3.350  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.734   3.480   1.341  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.370   5.162   2.873  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.560   5.429   1.126  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -6.090   5.087   2.253  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -5.278   5.522   0.729  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.955   3.889   0.942  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.768   6.536   2.744  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -3.180   7.227   3.158  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -3.782   7.316   1.485  1.00  0.00           H  
ATOM     34  N   GLU A   3      -3.531   1.508   4.296  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -2.543   0.537   4.734  1.00  0.00           C  
ATOM     36  C   GLU A   3      -2.974  -0.877   4.336  1.00  0.00           C  
ATOM     37  O   GLU A   3      -3.873  -1.047   3.513  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -2.310   0.634   6.242  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -3.121   1.781   6.850  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -2.809   1.944   8.339  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -2.137   1.040   8.881  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.249   2.971   8.901  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.482   1.212   4.387  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -1.624   0.803   4.212  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -2.589  -0.305   6.719  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -1.249   0.789   6.442  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -2.897   2.708   6.324  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.185   1.588   6.717  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.313  -1.854   4.938  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.617  -3.247   4.657  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.797  -4.002   5.976  1.00  0.00           C  
ATOM     52  O   VAL A   4      -3.776  -3.786   6.690  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.529  -3.850   3.767  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -1.729  -3.446   2.305  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.135  -3.455   4.260  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.584  -1.707   5.606  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.557  -3.274   4.106  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.609  -4.936   3.828  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -2.220  -2.474   2.262  1.00  0.00           H  
ATOM     60 HG12 VAL A   4      -0.761  -3.388   1.809  1.00  0.00           H  
ATOM     61 HG13 VAL A   4      -2.350  -4.190   1.805  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.183  -3.199   5.318  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.552  -4.289   4.118  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.218  -2.593   3.694  1.00  0.00           H  
ATOM     65  N   ASN A   5      -1.838  -4.870   6.261  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -1.879  -5.657   7.480  1.00  0.00           C  
ATOM     67  C   ASN A   5      -0.705  -6.639   7.489  1.00  0.00           C  
ATOM     68  O   ASN A   5       0.176  -6.565   6.633  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.173  -6.468   7.570  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -3.734  -6.762   6.177  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -3.038  -6.708   5.175  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.026  -7.075   6.169  1.00  0.00           N  
ATOM     73  H   ASN A   5      -1.045  -5.038   5.675  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -1.821  -4.932   8.292  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.985  -7.404   8.095  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.911  -5.918   8.154  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.539  -7.100   7.027  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -5.485  -7.283   5.305  1.00  0.00           H  
ATOM     79  N   ASP A   6      -0.730  -7.534   8.464  1.00  0.00           N  
ATOM     80  CA  ASP A   6       0.321  -8.529   8.595  1.00  0.00           C  
ATOM     81  C   ASP A   6       0.099  -9.638   7.564  1.00  0.00           C  
ATOM     82  O   ASP A   6       1.055 -10.160   6.993  1.00  0.00           O  
ATOM     83  CB  ASP A   6       0.306  -9.167   9.986  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.943 -10.555  10.067  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       2.188 -10.604  10.156  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.169 -11.537  10.039  1.00  0.00           O  
ATOM     87  H   ASP A   6      -1.451  -7.587   9.156  1.00  0.00           H  
ATOM     88  HA  ASP A   6       1.251  -7.986   8.429  1.00  0.00           H  
ATOM     89  HB2 ASP A   6       0.825  -8.504  10.678  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.727  -9.236  10.326  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.168  -9.965   7.358  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.528 -11.002   6.405  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.713 -10.817   5.125  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.088 -11.761   4.642  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.011 -10.921   6.037  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.562 -12.143   5.299  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.788 -12.723   4.507  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.743 -12.468   5.542  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.940  -9.534   7.826  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.307 -11.942   6.909  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.589 -10.775   6.950  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.168 -10.039   5.416  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.744  -9.597   4.611  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.015  -9.278   3.395  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.424  -9.772   3.554  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.888  -9.997   4.671  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.072  -7.782   3.078  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.360  -7.142   2.131  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.255  -8.835   5.010  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.517  -9.801   2.582  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.970  -7.558   2.502  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.135  -7.207   4.002  1.00  0.00           H  
ATOM    113  N   MET A   9       2.092  -9.927   2.420  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.468 -10.391   2.419  1.00  0.00           C  
ATOM    115  C   MET A   9       4.440  -9.223   2.240  1.00  0.00           C  
ATOM    116  O   MET A   9       4.905  -8.642   3.219  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.666 -11.400   1.285  1.00  0.00           C  
ATOM    118  CG  MET A   9       5.138 -11.801   1.160  1.00  0.00           C  
ATOM    119  SD  MET A   9       5.416 -12.616  -0.403  1.00  0.00           S  
ATOM    120  CE  MET A   9       5.462 -14.316   0.137  1.00  0.00           C  
ATOM    121  H   MET A   9       1.707  -9.742   1.516  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.621 -10.855   3.394  1.00  0.00           H  
ATOM    123  HB2 MET A   9       3.059 -12.286   1.472  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.322 -10.969   0.346  1.00  0.00           H  
ATOM    125  HG2 MET A   9       5.772 -10.919   1.238  1.00  0.00           H  
ATOM    126  HG3 MET A   9       5.413 -12.466   1.980  1.00  0.00           H  
ATOM    127  HE1 MET A   9       6.204 -14.426   0.927  1.00  0.00           H  
ATOM    128  HE2 MET A   9       4.481 -14.604   0.516  1.00  0.00           H  
ATOM    129  HE3 MET A   9       5.729 -14.957  -0.704  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.719  -8.916   0.981  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.627  -7.828   0.661  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.871  -7.800  -0.849  1.00  0.00           C  
ATOM    133  O   ALA A  10       7.000  -7.604  -1.296  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.923  -7.993   1.458  1.00  0.00           C  
ATOM    135  H   ALA A  10       4.337  -9.393   0.190  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.148  -6.896   0.961  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       7.224  -9.041   1.449  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.708  -7.386   1.006  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.762  -7.671   2.486  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.793  -8.000  -1.594  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.876  -8.001  -3.045  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.381  -6.629  -3.498  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.993  -6.508  -4.558  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.533  -8.355  -3.687  1.00  0.00           C  
ATOM    145  SG  CYS A  11       3.634  -9.571  -5.051  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.879  -8.159  -1.223  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.584  -8.783  -3.317  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.870  -8.748  -2.916  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       3.075  -7.441  -4.066  1.00  0.00           H  
ATOM    150  N   GLU A  12       5.105  -5.631  -2.672  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.524  -4.272  -2.974  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.916  -3.812  -4.301  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.386  -2.848  -4.902  1.00  0.00           O  
ATOM    154  CB  GLU A  12       7.049  -4.162  -3.003  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.638  -4.345  -1.603  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.150  -4.573  -1.670  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.713  -4.325  -2.758  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.708  -4.989  -0.632  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.606  -5.737  -1.812  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.137  -3.661  -2.159  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.459  -4.916  -3.676  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.340  -3.189  -3.400  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.427  -3.464  -0.997  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.161  -5.193  -1.112  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.879  -4.524  -4.719  1.00  0.00           N  
ATOM    166  CA  ALA A  13       3.202  -4.201  -5.963  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.447  -2.880  -5.800  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.572  -1.984  -6.632  1.00  0.00           O  
ATOM    169  CB  ALA A  13       2.277  -5.356  -6.356  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.502  -5.307  -4.224  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.963  -4.083  -6.734  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.280  -6.108  -5.567  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.265  -4.979  -6.495  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.630  -5.803  -7.285  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.682  -2.802  -4.722  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.907  -1.606  -4.440  1.00  0.00           C  
ATOM    177  C   CYS A  14       1.850  -0.402  -4.480  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.505   0.645  -5.026  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.172  -1.710  -3.101  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.092  -2.597  -1.788  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.586  -3.536  -4.050  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.150  -1.530  -5.220  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.056  -0.713  -2.723  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.779  -2.224  -3.238  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.024  -0.590  -3.894  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.020   0.467  -3.857  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.634   0.633  -5.248  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.062   1.726  -5.616  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.060   0.168  -2.776  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       4.388  -0.260  -1.471  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       6.057  -0.891  -3.253  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.297  -1.444  -3.452  1.00  0.00           H  
ATOM    193  HA  VAL A  15       3.509   1.392  -3.586  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.616   1.085  -2.582  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       3.312  -0.333  -1.624  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       4.777  -1.230  -1.162  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       4.596   0.477  -0.696  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       6.174  -0.819  -4.334  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       7.020  -0.727  -2.770  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.685  -1.883  -2.994  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.658  -0.468  -5.985  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.212  -0.458  -7.328  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.335   0.382  -8.258  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.757   0.745  -9.355  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.374  -1.881  -7.865  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.737  -2.062  -8.536  1.00  0.00           C  
ATOM    207  CD  GLU A  16       6.624  -1.918 -10.055  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       6.368  -0.778 -10.499  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       6.796  -2.951 -10.738  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.308  -1.353  -5.679  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.195   0.001  -7.232  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.268  -2.596  -7.049  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.580  -2.096  -8.581  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.438  -1.324  -8.148  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.139  -3.045  -8.290  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.130   0.667  -7.786  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.190   1.458  -8.561  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.048   2.843  -7.925  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.931   3.844  -8.631  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.862   0.713  -8.715  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.326   0.837 -10.142  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.157   1.189  -7.677  1.00  0.00           C  
ATOM    223  CD1 ILE A  17       0.423   2.280 -10.642  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.794   0.369  -6.892  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.610   1.578  -9.560  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.040  -0.345  -8.529  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.923   0.219 -10.812  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.712   0.505 -10.175  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.349   1.374  -6.729  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.626   2.110  -8.024  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.919   0.423  -7.539  1.00  0.00           H  
ATOM    232 HD11 ILE A  17       0.313   2.964  -9.800  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       1.393   2.436 -11.113  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -0.369   2.467 -11.368  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.065   2.855  -6.601  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.940   4.101  -5.863  1.00  0.00           C  
ATOM    237  C   CYS A  18       2.997   4.111  -4.757  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.670   3.977  -3.579  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.528   4.287  -5.303  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.110   6.001  -5.386  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.161   2.036  -6.035  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.117   4.906  -6.575  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.154   3.634  -5.849  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.517   3.960  -4.263  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.276   4.277  -5.187  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.385   4.308  -4.247  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.428   5.639  -3.494  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.341   5.882  -2.707  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.624   4.063  -5.092  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.219   4.366  -6.525  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.701   4.441  -6.575  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.266   3.602  -3.549  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.446   4.704  -4.775  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.967   3.032  -4.993  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.658   5.307  -6.855  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.586   3.591  -7.198  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.364   5.393  -6.983  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.287   3.657  -7.210  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.429   6.467  -3.763  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.343   7.767  -3.121  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.381   7.681  -1.934  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.332   8.587  -1.102  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.806   8.825  -4.088  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.430  10.214  -3.938  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.129  10.863  -2.913  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       5.193  10.595  -4.851  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.691   6.263  -4.405  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.361   8.005  -2.815  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.969   8.478  -5.108  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.728   8.910  -3.949  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.639   6.585  -1.891  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.682   6.369  -0.821  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.129   5.174   0.024  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.831   5.104   1.215  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.277   6.198  -1.401  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.755   6.000  -0.288  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.097   7.385  -2.291  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.685   5.852  -2.571  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.683   7.260  -0.194  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.277   5.301  -2.020  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.509   6.646   0.554  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.747   6.255  -0.664  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.746   4.959   0.035  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.182   8.313  -1.793  1.00  0.00           H  
ATOM    285 HG22 VAL A  21       0.433   7.308  -3.240  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -1.171   7.379  -2.472  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.838   4.262  -0.626  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.329   3.074   0.051  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.788   2.795  -0.320  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.170   2.914  -1.483  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.464   1.902  -0.418  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.972   2.229  -0.511  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.243   2.406   0.624  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.374   2.341  -1.728  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.141   2.709   0.538  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.011   2.643  -1.813  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.738   2.821  -0.678  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.076   4.327  -1.595  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.257   3.259   1.123  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.815   1.573  -1.397  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.601   1.066   0.266  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.723   2.317   1.598  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.959   2.198  -2.637  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.725   2.852   1.447  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.490   2.733  -2.788  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.802   3.053  -0.744  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.562   2.432   0.692  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.970   2.136   0.488  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.423   1.029   1.441  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.026   1.006   2.605  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.825   3.392   0.660  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.287   3.029   0.928  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.604   3.098   2.423  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       8.694   2.766   3.212  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.750   3.482   2.743  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.243   2.338   1.635  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.047   1.790  -0.544  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.758   4.008  -0.236  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.438   3.990   1.486  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.489   2.024   0.556  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.940   3.709   0.381  1.00  0.00           H  
ATOM    322  N   MET A  24       8.249   0.138   0.912  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.761  -0.970   1.702  1.00  0.00           C  
ATOM    324  C   MET A  24       9.147  -0.508   3.108  1.00  0.00           C  
ATOM    325  O   MET A  24       9.674   0.590   3.282  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.985  -1.569   1.007  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.799  -1.590  -0.512  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.685  -0.231  -1.254  1.00  0.00           S  
ATOM    329  CE  MET A  24      11.410  -1.063  -2.658  1.00  0.00           C  
ATOM    330  H   MET A  24       8.567   0.163  -0.035  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.945  -1.690   1.759  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.872  -0.988   1.260  1.00  0.00           H  
ATOM    333  HB3 MET A  24      10.153  -2.584   1.370  1.00  0.00           H  
ATOM    334  HG2 MET A  24      10.158  -2.535  -0.918  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.739  -1.521  -0.757  1.00  0.00           H  
ATOM    336  HE1 MET A  24      10.657  -1.691  -3.136  1.00  0.00           H  
ATOM    337  HE2 MET A  24      11.772  -0.323  -3.371  1.00  0.00           H  
ATOM    338  HE3 MET A  24      12.241  -1.683  -2.323  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.870  -1.369   4.076  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.181  -1.064   5.462  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.694  -0.886   5.613  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.361  -0.416   4.694  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.743  -2.199   6.389  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.499  -1.683   7.809  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       7.721  -0.773   8.042  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.205  -2.316   8.742  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.441  -2.260   3.926  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.631  -0.149   5.684  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       7.832  -2.658   6.003  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.508  -2.975   6.406  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.826  -3.056   8.483  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.114  -2.052   9.702  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.188  -1.274   6.779  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.610  -1.165   7.063  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.386  -2.244   6.304  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.569  -2.073   6.015  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.877  -1.252   8.567  1.00  0.00           C  
ATOM    358  CG  GLU A  26      13.975  -0.271   8.985  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.545  -0.640  10.356  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      14.856  -1.837  10.537  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      14.657   0.283  11.191  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.638  -1.657   7.521  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.902  -0.178   6.704  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      11.961  -1.033   9.115  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.172  -2.268   8.829  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.772  -0.274   8.243  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.571   0.740   9.016  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.690  -3.330   6.005  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.299  -4.436   5.287  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.361  -4.934   4.184  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.642  -5.938   3.532  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.673  -5.571   6.242  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.103  -5.021   7.604  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.911  -6.061   8.384  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      14.277  -7.021   8.874  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      16.143  -5.872   8.472  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.727  -3.461   6.245  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.208  -4.028   4.843  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      12.823  -6.241   6.368  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      14.482  -6.161   5.812  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.701  -4.122   7.464  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.222  -4.734   8.179  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.268  -4.207   4.009  1.00  0.00           N  
ATOM    384  CA  GLY A  28      10.288  -4.562   2.997  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.487  -5.796   3.418  1.00  0.00           C  
ATOM    386  O   GLY A  28       8.935  -6.501   2.574  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.047  -3.391   4.543  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.610  -3.725   2.832  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      10.791  -4.757   2.050  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.450  -6.021   4.723  1.00  0.00           N  
ATOM    391  CA  ASP A  29       8.726  -7.159   5.267  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.226  -6.863   5.239  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.411  -7.740   5.524  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.130  -7.426   6.718  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.257  -8.904   7.092  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.367  -9.445   6.903  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       8.239  -9.460   7.560  1.00  0.00           O  
ATOM    398  H   ASP A  29       9.902  -5.444   5.403  1.00  0.00           H  
ATOM    399  HA  ASP A  29       8.997  -8.001   4.629  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.084  -6.935   6.910  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.394  -6.961   7.374  1.00  0.00           H  
ATOM    402  N   LYS A  30       6.905  -5.624   4.893  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.516  -5.203   4.826  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.442  -3.806   4.205  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.195  -2.911   4.589  1.00  0.00           O  
ATOM    406  CB  LYS A  30       4.860  -5.298   6.205  1.00  0.00           C  
ATOM    407  CG  LYS A  30       3.959  -6.532   6.298  1.00  0.00           C  
ATOM    408  CD  LYS A  30       4.340  -7.399   7.500  1.00  0.00           C  
ATOM    409  CE  LYS A  30       3.630  -8.753   7.446  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       4.398  -9.706   6.614  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.574  -4.917   4.664  1.00  0.00           H  
ATOM    412  HA  LYS A  30       4.995  -5.900   4.171  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       5.628  -5.345   6.976  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       4.272  -4.400   6.395  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       2.918  -6.220   6.385  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.042  -7.117   5.382  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       5.419  -7.550   7.516  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.077  -6.882   8.423  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       3.558  -9.168   8.451  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       2.628  -8.629   7.036  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       4.629  -9.318   5.706  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.272  -9.974   7.052  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.530  -3.663   3.256  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.348  -2.391   2.578  1.00  0.00           C  
ATOM    425  C   ALA A  31       3.997  -1.315   3.608  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.924  -1.350   4.207  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.272  -2.536   1.499  1.00  0.00           C  
ATOM    428  H   ALA A  31       3.921  -4.396   2.949  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.291  -2.132   2.100  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       2.422  -3.084   1.905  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.946  -1.547   1.175  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.682  -3.081   0.648  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.925  -0.384   3.782  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.728   0.700   4.729  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.889   1.799   4.073  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.799   1.868   2.849  1.00  0.00           O  
ATOM    437  CB  VAL A  32       6.080   1.204   5.237  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       6.333   2.645   4.789  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.176   1.077   6.759  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.795  -0.364   3.291  1.00  0.00           H  
ATOM    441  HA  VAL A  32       4.177   0.299   5.579  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.858   0.576   4.800  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       6.117   2.737   3.724  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.686   3.318   5.351  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       7.375   2.905   4.972  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       5.933   0.058   7.055  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.190   1.317   7.080  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.474   1.769   7.225  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.297   2.630   4.917  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.468   3.722   4.435  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.173   5.052   4.712  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.606   5.307   5.834  1.00  0.00           O  
ATOM    453  CB  VAL A  33       1.076   3.641   5.064  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.223   4.847   4.666  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.381   2.329   4.691  1.00  0.00           C  
ATOM    456  H   VAL A  33       3.375   2.567   5.912  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.359   3.600   3.357  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.197   3.659   6.147  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.303   5.008   3.591  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.818   4.658   4.927  1.00  0.00           H  
ATOM    461 HG13 VAL A  33       0.576   5.732   5.194  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.987   1.489   5.029  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.597   2.288   5.170  1.00  0.00           H  
ATOM    464 HG23 VAL A  33       0.259   2.278   3.609  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.264   5.864   3.669  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.909   7.162   3.786  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.841   8.256   3.815  1.00  0.00           C  
ATOM    468  O   ILE A  34       2.957   9.222   4.567  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.948   7.345   2.679  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.850   6.223   1.642  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.358   7.464   3.262  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.909   6.390   0.552  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.910   5.649   2.760  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.444   7.176   4.736  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.734   8.281   2.161  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.025   5.262   2.125  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.857   6.225   1.193  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.387   6.985   4.240  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.069   6.976   2.597  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.620   8.518   3.366  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.462   7.314   0.720  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.598   5.545   0.581  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.424   6.429  -0.423  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.824   8.068   2.987  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.735   9.028   2.908  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.563   8.358   3.362  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.320   7.842   2.542  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.537   9.519   1.472  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.101  10.985   1.449  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.529  11.487   2.366  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.472  11.642   0.354  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.737   7.279   2.378  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.031   9.850   3.559  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.465   9.402   0.912  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.214   8.905   0.974  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.988  11.171  -0.362  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.234  12.608   0.246  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.787   8.390   4.703  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.981   7.793   5.277  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.210   8.665   5.016  1.00  0.00           C  
ATOM    501  O   PRO A  36      -4.150   8.672   5.809  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.669   7.631   6.756  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.503   8.564   7.039  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.087   8.992   5.705  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.172   6.913   4.841  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.533   7.890   7.368  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.409   6.599   6.991  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.838   9.434   7.605  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.251   8.062   7.646  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.108  10.078   5.611  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.114   8.644   5.597  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.163   9.379   3.901  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.262  10.253   3.526  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.953  10.903   2.176  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.084  12.116   2.022  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.453  11.370   4.555  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.661  12.276   4.309  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.789  11.794   4.546  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -5.428  13.431   3.889  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.395   9.368   3.261  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -5.140   9.610   3.488  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.550  10.920   5.543  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.553  11.986   4.572  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.548  10.066   1.232  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.219  10.543  -0.101  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.434  11.233  -0.725  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.367  11.613  -0.018  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.743   9.396  -0.995  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.550   9.728  -1.699  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.444   9.080   1.365  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.406  11.255   0.040  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.570   8.509  -0.385  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.527   9.144  -1.708  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.572   9.329  -2.616  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.385  11.373  -2.041  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.470  12.010  -2.767  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.241  11.839  -4.270  1.00  0.00           C  
ATOM    538  O   ASP A  39      -5.615  12.703  -5.062  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.528  13.509  -2.466  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -6.805  13.979  -1.766  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -7.258  13.246  -0.860  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.300  15.060  -2.153  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.622  11.062  -2.608  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.376  11.513  -2.423  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -4.673  13.774  -1.844  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -5.423  14.058  -3.402  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.628  10.717  -4.618  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.346  10.421  -6.013  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.285   9.313  -6.496  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.241   8.962  -5.806  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.863  10.094  -6.202  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.113   9.637  -4.950  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.616   8.271  -4.477  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -0.600   9.642  -5.185  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.328  10.019  -3.969  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.553  11.324  -6.588  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.776   9.315  -6.959  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.365  10.979  -6.598  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.316  10.349  -4.150  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -3.264   7.840  -5.239  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.766   7.610  -4.306  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -3.175   8.391  -3.549  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -0.400   9.696  -6.254  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.158  10.504  -4.686  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.168   8.726  -4.779  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.981   8.796  -7.676  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -5.786   7.735  -8.258  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.944   6.463  -8.368  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.309   5.533  -9.085  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.259   8.112  -9.664  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.455   7.310 -10.181  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.400   7.124  -9.385  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.396   6.900 -11.360  1.00  0.00           O  
ATOM    574  H   ASP A  41      -4.201   9.088  -8.231  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.634   7.618  -7.584  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.520   9.170  -9.672  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.428   7.984 -10.357  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.832   6.463  -7.647  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.935   5.320  -7.655  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.164   4.521  -6.369  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.325   3.711  -5.980  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.474   5.748  -7.808  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.965   7.138  -6.732  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.543   7.225  -7.066  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.193   4.725  -8.530  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.835   4.891  -7.597  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.300   6.029  -8.847  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.305   4.779  -5.746  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.654   4.095  -4.513  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.691   3.010  -4.813  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.777   2.013  -4.097  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.133   5.107  -3.470  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.967   4.423  -2.384  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -3.954   5.865  -2.859  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.982   5.441  -6.068  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.750   3.620  -4.131  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -5.772   5.832  -3.976  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.492   3.485  -2.099  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -6.035   5.075  -1.514  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.968   4.222  -2.767  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.120   5.865  -3.561  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.252   6.893  -2.650  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -3.650   5.379  -1.932  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.451   3.240  -5.873  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.477   2.294  -6.276  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.877   1.207  -7.169  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.423   0.109  -7.270  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.633   3.007  -6.984  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.720   3.412  -5.986  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -11.114   3.198  -6.577  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -11.258   2.229  -7.354  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -12.004   4.009  -6.241  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.375   4.052  -6.450  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.844   1.852  -5.351  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.257   3.892  -7.498  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -9.057   2.353  -7.744  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.615   2.828  -5.071  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.593   4.460  -5.711  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.760   1.549  -7.795  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.078   0.616  -8.676  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.148  -0.292  -7.869  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.712  -1.332  -8.360  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.308   1.358  -9.770  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.172   2.191  -9.172  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.605   3.167 -10.205  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.133   3.164 -11.338  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.656   3.893  -9.838  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.323   2.445  -7.707  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.869   0.022  -9.135  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.902   0.641 -10.483  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.987   2.007 -10.322  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.537   2.743  -8.307  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.380   1.530  -8.818  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.872   0.135  -6.645  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -3.001  -0.627  -5.766  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.828  -1.678  -5.022  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.281  -2.648  -4.501  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.276   0.326  -4.814  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.231   0.982  -6.254  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.261  -1.132  -6.388  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.024   1.245  -5.343  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.925   0.559  -3.970  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.364  -0.147  -4.452  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.133  -1.448  -4.996  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -6.039  -2.362  -4.324  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.648  -3.319  -5.353  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.721  -4.524  -5.118  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.081  -1.586  -3.516  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.420  -0.798  -2.383  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.180  -2.517  -3.000  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.297   0.377  -1.948  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.570  -0.656  -5.422  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.452  -2.946  -3.617  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.557  -0.863  -4.177  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.286  -1.446  -1.517  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.448  -0.429  -2.712  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.763  -3.509  -2.821  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.585  -2.121  -2.069  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.976  -2.586  -3.742  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -8.254   0.328  -2.468  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.465   0.326  -0.872  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.798   1.314  -2.194  1.00  0.00           H  
ATOM    663  N   ASP A  48      -7.069  -2.745  -6.470  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.668  -3.530  -7.536  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.664  -4.580  -8.015  1.00  0.00           C  
ATOM    666  O   ASP A  48      -7.028  -5.732  -8.245  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -8.037  -2.648  -8.730  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.332  -3.038  -9.446  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.855  -4.126  -9.121  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.770  -2.239 -10.302  1.00  0.00           O  
ATOM    671  H   ASP A  48      -7.006  -1.763  -6.653  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.560  -3.976  -7.096  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -8.125  -1.617  -8.387  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -7.219  -2.676  -9.450  1.00  0.00           H  
ATOM    675  N   SER A  49      -5.421  -4.144  -8.153  1.00  0.00           N  
ATOM    676  CA  SER A  49      -4.361  -5.032  -8.602  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.951  -5.972  -7.467  1.00  0.00           C  
ATOM    678  O   SER A  49      -3.191  -6.915  -7.681  1.00  0.00           O  
ATOM    679  CB  SER A  49      -3.151  -4.239  -9.098  1.00  0.00           C  
ATOM    680  OG  SER A  49      -3.429  -3.544 -10.311  1.00  0.00           O  
ATOM    681  H   SER A  49      -5.133  -3.205  -7.965  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.790  -5.596  -9.431  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.847  -3.526  -8.332  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -2.312  -4.917  -9.253  1.00  0.00           H  
ATOM    685  HG  SER A  49      -2.868  -2.717 -10.367  1.00  0.00           H  
ATOM    686  N   CYS A  50      -4.474  -5.684  -6.285  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -4.171  -6.491  -5.115  1.00  0.00           C  
ATOM    688  C   CYS A  50      -5.178  -7.641  -5.052  1.00  0.00           C  
ATOM    689  O   CYS A  50      -6.368  -7.417  -4.835  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -4.177  -5.656  -3.833  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.936  -6.615  -2.291  1.00  0.00           S  
ATOM    692  H   CYS A  50      -5.092  -4.915  -6.119  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -3.158  -6.872  -5.250  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.390  -4.904  -3.875  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -5.124  -5.123  -3.741  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.652  -8.879  -5.251  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -5.491 -10.065  -5.219  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.880 -10.423  -3.783  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.969 -10.938  -3.541  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -4.670 -11.147  -5.900  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -3.231 -10.659  -5.872  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -3.247  -9.182  -5.511  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -6.352  -9.894  -5.700  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.770 -12.098  -5.379  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -5.009 -11.307  -6.924  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -2.650 -11.223  -5.143  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.758 -10.809  -6.843  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.630  -8.981  -4.635  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.854  -8.571  -6.324  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.965 -10.135  -2.867  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -5.198 -10.420  -1.462  1.00  0.00           C  
ATOM    712  C   ALA A  52      -6.034  -9.294  -0.849  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.460  -9.389   0.301  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.857 -10.606  -0.750  1.00  0.00           C  
ATOM    715  H   ALA A  52      -4.081  -9.716  -3.074  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.760 -11.353  -1.402  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -3.047 -10.317  -1.420  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.831  -9.982   0.144  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.738 -11.651  -0.466  1.00  0.00           H  
ATOM    720  N   GLU A  53      -6.241  -8.255  -1.644  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -7.017  -7.112  -1.194  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.759  -6.846   0.291  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.667  -6.455   1.023  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.509  -7.323  -1.462  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.990  -6.435  -2.611  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.412  -6.809  -3.035  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -11.349  -6.353  -2.345  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.529  -7.545  -4.039  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.890  -8.186  -2.578  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.664  -6.270  -1.787  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.695  -8.369  -1.704  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -9.079  -7.098  -0.560  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.962  -5.390  -2.304  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.315  -6.536  -3.461  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.516  -7.070   0.691  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -5.127  -6.860   2.075  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.934  -5.363   2.324  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.856  -4.925   3.472  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.864  -7.669   2.380  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.783  -7.388   0.090  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.938  -7.223   2.707  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.903  -8.618   1.845  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.987  -7.106   2.059  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.803  -7.858   3.451  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.862  -4.618   1.231  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.680  -3.178   1.317  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.046  -2.504   1.461  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.849  -2.517   0.531  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.865  -2.670   0.126  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.744  -1.144   0.155  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.451  -3.174  -1.194  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.318  -0.701  -0.176  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.926  -4.981   0.303  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.097  -2.976   2.216  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -2.856  -3.074   0.205  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -4.404  -0.711  -0.596  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -4.026  -0.773   1.140  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.531  -3.284  -1.094  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -4.232  -2.458  -1.986  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -4.009  -4.138  -1.443  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -1.616  -1.213   0.483  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.092  -0.949  -1.212  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -2.231   0.376  -0.032  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.264  -1.929   2.635  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.519  -1.250   2.913  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.266   0.255   3.021  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.141   0.682   3.278  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.166  -1.839   4.168  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -8.884  -3.152   3.849  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.131  -2.035   5.277  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.605  -1.922   3.387  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.186  -1.434   2.070  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -8.911  -1.129   4.526  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.224  -3.797   3.268  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -9.155  -3.654   4.779  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.786  -2.943   3.273  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -6.362  -1.268   5.196  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -7.622  -1.959   6.248  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -6.675  -3.021   5.179  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.330   1.018   2.818  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.237   2.465   2.890  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.184   3.006   3.964  1.00  0.00           C  
ATOM    783  O   ARG A  57      -9.936   3.947   3.718  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -8.585   3.107   1.545  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -9.999   2.724   1.104  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -10.465   3.596  -0.063  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -11.163   2.766  -1.070  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -12.400   2.252  -0.901  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -13.087   2.479   0.239  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -12.927   1.523  -1.867  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.241   0.662   2.609  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.198   2.666   3.148  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -8.507   4.191   1.625  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -7.866   2.791   0.791  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -10.019   1.674   0.808  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -10.688   2.831   1.941  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -11.132   4.378   0.301  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -9.609   4.094  -0.520  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -10.689   2.574  -1.929  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -12.680   3.032   0.966  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -14.002   2.095   0.356  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -12.411   1.359  -2.708  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -13.835   1.107  -1.821  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.116   2.386   5.134  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.957   2.792   6.247  1.00  0.00           C  
ATOM    806  C   SER A  58     -10.008   4.320   6.334  1.00  0.00           C  
ATOM    807  O   SER A  58     -10.794   4.875   7.100  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.451   2.202   7.564  1.00  0.00           C  
ATOM    809  OG  SER A  58     -10.369   2.417   8.633  1.00  0.00           O  
ATOM    810  OXT SER A  58      -9.266   4.996   5.641  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.501   1.621   5.326  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.945   2.389   6.023  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -9.283   1.131   7.441  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -8.490   2.648   7.816  1.00  0.00           H  
ATOM    815  HG  SER A  58     -11.128   2.989   8.322  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.581  -6.782  -0.002  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.672  -6.593  -1.895  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.598  -4.824  -2.082  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.628  -8.461  -1.009  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.257  -6.261  -1.394  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.779  -4.941  -0.217  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.396  -6.012  -3.719  1.00  0.00           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1      -6.651   6.187   7.324  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.886   6.450   5.914  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.564   5.218   5.065  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.458   4.446   4.722  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.007   7.645   5.584  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.968   7.716   6.691  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.433   6.817   7.825  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.854   6.646   5.754  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -5.532   7.523   4.610  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -6.593   8.562   5.540  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -3.995   7.393   6.323  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -4.852   8.742   7.041  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -4.677   6.073   8.076  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.628   7.392   8.731  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.284   5.072   4.754  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.834   3.947   3.952  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.892   3.078   4.786  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.732   3.433   4.993  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.218   4.437   2.640  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -3.162   5.513   2.897  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.301   4.917   1.671  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -3.814   6.879   3.126  1.00  0.00           C  
ATOM     23  H   ILE A   2      -4.564   5.704   5.037  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.713   3.356   3.695  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.712   3.597   2.165  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.598   5.264   3.796  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.480   5.570   2.049  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -6.196   5.187   2.232  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.940   5.787   1.124  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.540   4.118   0.968  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.886   6.804   2.940  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -3.645   7.194   4.155  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -3.377   7.609   2.444  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.424   1.954   5.244  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.645   1.031   6.051  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.518  -0.319   5.341  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.214  -0.576   4.360  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.261   0.863   7.441  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.670   0.272   7.349  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -6.532   0.724   8.529  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.473   1.931   8.845  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -7.231  -0.149   9.088  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.367   1.671   5.072  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.661   1.491   6.149  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -3.629   0.214   8.046  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -4.301   1.829   7.944  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.136   0.580   6.413  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -5.610  -0.816   7.331  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.624  -1.145   5.864  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.397  -2.462   5.292  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.637  -3.526   6.365  1.00  0.00           C  
ATOM     52  O   VAL A   4      -2.637  -3.223   7.556  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.995  -2.532   4.682  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.079  -2.315   5.749  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.783  -3.859   3.952  1.00  0.00           C  
ATOM     56  H   VAL A   4      -2.061  -0.928   6.662  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.121  -2.601   4.491  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.908  -1.730   3.950  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.165  -2.901   6.634  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.046  -2.630   5.360  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.121  -1.258   6.013  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.908  -4.684   4.652  1.00  0.00           H  
ATOM     63 HG22 VAL A   4      -1.511  -3.952   3.146  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.224  -3.888   3.534  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.835  -4.752   5.901  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.075  -5.864   6.806  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.741  -6.523   7.164  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.678  -6.005   6.822  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.965  -6.922   6.153  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.382  -6.388   5.931  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.613  -5.195   5.824  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.314  -7.335   5.869  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.833  -4.989   4.930  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.570  -5.425   7.673  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.534  -7.227   5.199  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.003  -7.811   6.783  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -6.057  -8.296   5.965  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.271  -7.085   5.726  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.840  -7.653   7.846  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.655  -8.388   8.254  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.479  -9.607   7.345  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.638 -10.081   7.148  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.784  -8.886   9.695  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.406  -9.700  10.206  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.518  -9.129  10.226  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.177 -10.876  10.565  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.709  -8.067   8.119  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.167  -7.678   8.163  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.925  -8.027  10.349  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.684  -9.497   9.772  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.599 -10.079   6.818  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.582 -11.233   5.936  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.764 -10.903   4.686  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.303 -11.802   3.985  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.997 -11.607   5.490  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.237 -13.104   5.288  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.548 -13.887   5.976  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.105 -13.432   4.450  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.504  -9.687   6.984  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.137 -12.037   6.524  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.704 -11.237   6.233  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.216 -11.090   4.556  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.610  -9.609   4.443  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.144  -9.149   3.290  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.538  -9.777   3.345  1.00  0.00           C  
ATOM    106  O   CYS A   8       2.156  -9.831   4.406  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.209  -7.621   3.230  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.713  -6.947   2.430  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.988  -8.883   5.018  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.399  -9.486   2.407  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.652  -7.233   2.684  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.161  -7.206   4.236  1.00  0.00           H  
ATOM    113  N   MET A   9       1.990 -10.236   2.187  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.300 -10.859   2.089  1.00  0.00           C  
ATOM    115  C   MET A   9       4.345  -9.862   1.588  1.00  0.00           C  
ATOM    116  O   MET A   9       5.545 -10.097   1.716  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.229 -12.049   1.131  1.00  0.00           C  
ATOM    118  CG  MET A   9       2.670 -13.288   1.836  1.00  0.00           C  
ATOM    119  SD  MET A   9       3.856 -14.618   1.764  1.00  0.00           S  
ATOM    120  CE  MET A   9       3.123 -15.620   0.481  1.00  0.00           C  
ATOM    121  H   MET A   9       1.480 -10.187   1.328  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.548 -11.179   3.102  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.600 -11.796   0.278  1.00  0.00           H  
ATOM    124  HB3 MET A   9       4.224 -12.267   0.741  1.00  0.00           H  
ATOM    125  HG2 MET A   9       2.438 -13.052   2.874  1.00  0.00           H  
ATOM    126  HG3 MET A   9       1.737 -13.595   1.363  1.00  0.00           H  
ATOM    127  HE1 MET A   9       2.039 -15.624   0.598  1.00  0.00           H  
ATOM    128  HE2 MET A   9       3.381 -15.206  -0.495  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.500 -16.640   0.555  1.00  0.00           H  
ATOM    130  N   ALA A  10       3.852  -8.766   1.028  1.00  0.00           N  
ATOM    131  CA  ALA A  10       4.729  -7.732   0.506  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.086  -8.056  -0.945  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.227  -8.407  -1.244  1.00  0.00           O  
ATOM    134  CB  ALA A  10       5.966  -7.613   1.399  1.00  0.00           C  
ATOM    135  H   ALA A  10       2.875  -8.582   0.928  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.183  -6.788   0.535  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       5.745  -8.028   2.382  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       6.792  -8.164   0.950  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.241  -6.563   1.501  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.090  -7.929  -1.810  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.285  -8.204  -3.222  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.116  -7.068  -3.823  1.00  0.00           C  
ATOM    143  O   CYS A  11       6.007  -7.308  -4.637  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.953  -8.384  -3.953  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.559 -10.111  -4.415  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.166  -7.643  -1.559  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.821  -9.151  -3.287  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.153  -8.000  -3.321  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.965  -7.776  -4.857  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.795  -5.855  -3.399  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.501  -4.681  -3.884  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.813  -4.127  -5.133  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.334  -3.222  -5.784  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.970  -5.002  -4.164  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.191  -5.313  -5.646  1.00  0.00           C  
ATOM    156  CD  GLU A  12       7.666  -4.070  -6.402  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       7.831  -3.027  -5.733  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       7.852  -4.191  -7.633  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.069  -5.667  -2.737  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.442  -3.953  -3.076  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.594  -4.157  -3.870  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.283  -5.854  -3.560  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.929  -6.109  -5.748  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       6.264  -5.678  -6.087  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.653  -4.693  -5.432  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.888  -4.268  -6.591  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.358  -2.852  -6.355  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.515  -1.976  -7.204  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.767  -5.274  -6.861  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.236  -5.428  -4.897  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.563  -4.255  -7.448  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.165  -6.286  -6.797  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.978  -5.145  -6.121  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.361  -5.105  -7.858  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.738  -2.673  -5.196  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.183  -1.379  -4.838  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.330  -0.369  -4.757  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.143   0.813  -5.040  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.389  -1.447  -3.532  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.399  -1.738  -2.033  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.615  -3.390  -4.512  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.485  -1.107  -5.630  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.158  -0.516  -3.380  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.350  -2.245  -3.588  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.492  -0.874  -4.369  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.669  -0.030  -4.246  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.187   0.322  -5.642  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.745   1.399  -5.848  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.721  -0.723  -3.377  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       7.010   0.100  -3.315  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.178  -0.997  -1.973  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.637  -1.836  -4.139  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.367   0.888  -3.742  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.959  -1.682  -3.837  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.847   1.065  -3.795  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.291   0.256  -2.273  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.806  -0.434  -3.831  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.183  -1.438  -2.049  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.843  -1.687  -1.453  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.118  -0.061  -1.416  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.983  -0.606  -6.566  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.421  -0.407  -7.937  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.380   0.398  -8.715  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.649   0.862  -9.823  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.704  -1.746  -8.621  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.800  -1.600  -9.678  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.483  -2.942  -9.949  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       6.749  -3.893 -10.299  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.723  -2.989  -9.801  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.528  -1.479  -6.390  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.349   0.160  -7.864  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       6.006  -2.482  -7.877  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.792  -2.120  -9.088  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       6.371  -1.214 -10.602  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.540  -0.873  -9.343  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.211   0.539  -8.107  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.128   1.280  -8.729  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.090   2.698  -8.155  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.741   3.647  -8.857  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.807   0.522  -8.584  1.00  0.00           C  
ATOM    221  CG1 ILE A  17      -0.042   0.652  -9.849  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.048   0.979  -7.336  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.314   2.121 -10.180  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.000   0.159  -7.207  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.347   1.345  -9.796  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.033  -0.536  -8.454  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.493   0.220 -10.695  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.987   0.125  -9.713  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.749   1.416  -6.624  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.697   1.723  -7.615  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.447   0.122  -6.878  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.241   2.717  -9.271  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.420   2.472 -10.905  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.315   2.220 -10.599  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.454   2.799  -6.886  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.465   4.084  -6.210  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.361   3.970  -4.975  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.873   3.736  -3.869  1.00  0.00           O  
ATOM    239  CB  CYS A  18       1.052   4.548  -5.850  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.783   6.354  -5.968  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.736   2.022  -6.323  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.873   4.807  -6.917  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.342   4.045  -6.506  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.828   4.227  -4.832  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.689   4.143  -5.209  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.656   4.061  -4.128  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.611   5.318  -3.255  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.425   5.476  -2.346  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.998   3.864  -4.815  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.797   4.306  -6.256  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.303   4.421  -6.504  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.435   3.299  -3.521  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.776   4.454  -4.330  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.311   2.822  -4.766  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.289   5.263  -6.433  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.244   3.586  -6.941  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       5.036   5.415  -6.863  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.970   3.710  -7.260  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.651   6.178  -3.561  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.489   7.414  -2.817  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.358   7.248  -1.799  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.195   8.077  -0.906  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.122   8.573  -3.745  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.809   9.903  -3.424  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.660   9.894  -2.509  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.467  10.895  -4.101  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.993   6.041  -4.302  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.454   7.592  -2.341  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.371   8.291  -4.769  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.043   8.721  -3.709  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.608   6.169  -1.969  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.497   5.883  -1.077  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.820   4.635  -0.251  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.379   4.511   0.890  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.201   5.749  -1.880  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -1.008   5.615  -0.952  1.00  0.00           C  
ATOM    277  CG2 VAL A  21       0.028   6.926  -2.841  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.748   5.499  -2.698  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.389   6.733  -0.402  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.270   4.838  -2.475  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.966   6.390  -0.187  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.924   5.726  -1.532  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.995   4.634  -0.478  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.953   7.080  -3.397  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.783   6.711  -3.537  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.209   7.826  -2.274  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.588   3.745  -0.860  1.00  0.00           N  
ATOM    288  CA  PHE A  22       2.975   2.512  -0.195  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.428   2.151  -0.513  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.816   2.090  -1.678  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.060   1.409  -0.730  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.592   1.823  -0.854  1.00  0.00           C  
ATOM    293  CD1 PHE A  22      -0.161   1.998   0.264  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.041   2.017  -2.082  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.524   2.383   0.149  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.320   2.402  -2.198  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -2.074   2.577  -1.079  1.00  0.00           C  
ATOM    298  H   PHE A  22       2.943   3.853  -1.789  1.00  0.00           H  
ATOM    299  HA  PHE A  22       2.869   2.675   0.877  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.421   1.093  -1.708  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.127   0.543  -0.071  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.280   1.842   1.249  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.647   1.878  -2.979  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -2.128   2.523   1.045  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.761   2.557  -3.182  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.120   2.872  -1.168  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.191   1.922   0.546  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.593   1.568   0.395  1.00  0.00           C  
ATOM    309  C   GLU A  23       6.988   0.510   1.427  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.327   0.362   2.454  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.485   2.806   0.509  1.00  0.00           C  
ATOM    312  CG  GLU A  23       8.898   2.423   0.956  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.794   3.659   1.059  1.00  0.00           C  
ATOM    314  OE1 GLU A  23      10.313   4.073   0.000  1.00  0.00           O  
ATOM    315  OE2 GLU A  23       9.939   4.162   2.194  1.00  0.00           O  
ATOM    316  H   GLU A  23       4.868   1.973   1.491  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.681   1.155  -0.610  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.531   3.316  -0.453  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.052   3.507   1.223  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       8.854   1.920   1.922  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.328   1.716   0.247  1.00  0.00           H  
ATOM    322  N   MET A  24       8.063  -0.200   1.118  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.553  -1.241   2.006  1.00  0.00           C  
ATOM    324  C   MET A  24       9.005  -0.652   3.344  1.00  0.00           C  
ATOM    325  O   MET A  24       9.557   0.447   3.388  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.727  -1.965   1.344  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.630  -1.888  -0.181  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.423  -3.309  -0.915  1.00  0.00           S  
ATOM    329  CE  MET A  24       8.986  -4.265  -1.371  1.00  0.00           C  
ATOM    330  H   MET A  24       8.593  -0.075   0.280  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.710  -1.913   2.163  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.666  -1.520   1.675  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.740  -3.008   1.660  1.00  0.00           H  
ATOM    334  HG2 MET A  24       8.584  -1.847  -0.485  1.00  0.00           H  
ATOM    335  HG3 MET A  24      10.102  -0.973  -0.538  1.00  0.00           H  
ATOM    336  HE1 MET A  24       8.258  -3.617  -1.860  1.00  0.00           H  
ATOM    337  HE2 MET A  24       9.281  -5.060  -2.054  1.00  0.00           H  
ATOM    338  HE3 MET A  24       8.541  -4.700  -0.477  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.752  -1.407   4.402  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.126  -0.974   5.738  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.640  -0.764   5.796  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.273  -0.494   4.777  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.753  -2.027   6.783  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.707  -3.222   6.721  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      10.052  -3.720   5.663  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      10.113  -3.652   7.913  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.302  -2.299   4.358  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.570  -0.051   5.905  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.784  -1.584   7.778  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.731  -2.365   6.616  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.793  -3.198   8.744  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.739  -4.430   7.977  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.178  -0.898   7.000  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.607  -0.727   7.204  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.373  -1.912   6.611  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.282  -1.725   5.804  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.930  -0.553   8.689  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.005   0.517   8.894  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.132  -0.003   9.788  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      15.523  -1.173   9.586  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.578   0.781  10.653  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.656  -1.120   7.824  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.868   0.187   6.672  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.027  -0.275   9.233  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.272  -1.502   9.105  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.410   0.820   7.929  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.558   1.404   9.345  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.979  -3.103   7.036  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.618  -4.317   6.557  1.00  0.00           C  
ATOM    370  C   GLU A  27      13.203  -4.600   5.112  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.704  -5.537   4.491  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.290  -5.504   7.464  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.686  -5.212   8.914  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.867  -6.083   9.346  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      14.846  -7.283   8.995  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.765  -5.529  10.016  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.240  -3.246   7.693  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.689  -4.118   6.602  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      12.224  -5.722   7.412  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.816  -6.392   7.112  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      13.948  -4.159   9.018  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.835  -5.395   9.570  1.00  0.00           H  
ATOM    383  N   GLY A  28      12.292  -3.774   4.618  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.804  -3.924   3.258  1.00  0.00           C  
ATOM    385  C   GLY A  28      11.118  -5.279   3.068  1.00  0.00           C  
ATOM    386  O   GLY A  28      11.200  -5.876   1.996  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.890  -3.015   5.130  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      11.103  -3.122   3.029  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      12.634  -3.832   2.558  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.457  -5.724   4.126  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.756  -6.997   4.089  1.00  0.00           C  
ATOM    392  C   ASP A  29       8.287  -6.778   4.456  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.497  -7.719   4.462  1.00  0.00           O  
ATOM    394  CB  ASP A  29      10.352  -7.983   5.096  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.784  -9.328   4.507  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.707  -9.455   3.266  1.00  0.00           O  
ATOM    397  OD2 ASP A  29      11.181 -10.199   5.312  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.395  -5.234   4.995  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.882  -7.363   3.070  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      11.216  -7.517   5.570  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.618  -8.166   5.882  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.966  -5.527   4.754  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.606  -5.171   5.121  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.200  -3.895   4.381  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.775  -2.831   4.608  1.00  0.00           O  
ATOM    406  CB  LYS A  30       6.471  -5.069   6.641  1.00  0.00           C  
ATOM    407  CG  LYS A  30       5.360  -5.987   7.156  1.00  0.00           C  
ATOM    408  CD  LYS A  30       5.939  -7.281   7.730  1.00  0.00           C  
ATOM    409  CE  LYS A  30       5.132  -7.753   8.940  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       5.239  -9.222   9.094  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.615  -4.766   4.747  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.956  -5.982   4.793  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       7.416  -5.337   7.113  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       6.255  -4.038   6.923  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       4.782  -5.471   7.923  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.672  -6.222   6.343  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       5.939  -8.056   6.962  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       6.978  -7.121   8.020  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       5.528  -7.293   9.845  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       4.087  -7.470   8.822  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       6.028  -9.601   8.581  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       5.361  -9.495  10.063  1.00  0.00           H  
ATOM    423  N   ALA A  31       5.212  -4.043   3.511  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.722  -2.915   2.736  1.00  0.00           C  
ATOM    425  C   ALA A  31       3.930  -1.978   3.650  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.767  -2.237   3.952  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.886  -3.427   1.561  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.749  -4.910   3.331  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.588  -2.381   2.344  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.187  -4.184   1.916  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       3.331  -2.598   1.121  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.544  -3.863   0.809  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.593  -0.909   4.067  1.00  0.00           N  
ATOM    434  CA  VAL A  32       3.966   0.067   4.941  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.437   1.231   4.101  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.758   1.346   2.920  1.00  0.00           O  
ATOM    437  CB  VAL A  32       4.952   0.510   6.023  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       4.322   1.558   6.943  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.461  -0.689   6.825  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.540  -0.706   3.816  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.125  -0.423   5.430  1.00  0.00           H  
ATOM    442  HB  VAL A  32       5.808   0.970   5.528  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       3.354   1.199   7.294  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       4.976   1.731   7.798  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       4.187   2.489   6.394  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       4.618  -1.202   7.287  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       5.984  -1.376   6.159  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       6.146  -0.343   7.600  1.00  0.00           H  
ATOM    449  N   VAL A  33       2.634   2.066   4.744  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.058   3.218   4.072  1.00  0.00           C  
ATOM    451  C   VAL A  33       2.962   4.434   4.285  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.556   4.591   5.350  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.625   3.445   4.559  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.137   4.847   4.189  1.00  0.00           C  
ATOM    455  CG2 VAL A  33      -0.318   2.373   4.009  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.378   1.967   5.706  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.020   2.991   3.005  1.00  0.00           H  
ATOM    458  HB  VAL A  33       0.625   3.366   5.647  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.868   5.585   4.518  1.00  0.00           H  
ATOM    460 HG12 VAL A  33       0.011   4.915   3.108  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.820   5.040   4.678  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.262   1.502   3.704  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -1.029   2.084   4.784  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.858   2.770   3.150  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.039   5.262   3.254  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.860   6.459   3.315  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.961   7.694   3.243  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.268   8.726   3.841  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.940   6.422   2.233  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.760   5.209   1.317  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.339   6.469   2.852  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.727   5.268   0.133  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.552   5.126   2.391  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.368   6.457   4.279  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.834   7.313   1.612  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       4.975   4.296   1.872  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.734   5.176   0.952  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.298   7.001   3.802  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.696   5.453   3.022  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.020   6.985   2.175  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.749   5.351   0.502  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.628   4.358  -0.461  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.492   6.133  -0.486  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.868   7.549   2.509  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.921   8.641   2.352  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.378   8.292   3.079  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.232   7.594   2.532  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.590   8.875   0.876  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.274  10.348   0.612  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.145  11.087   1.488  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.499  10.733  -0.641  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.625   6.707   2.026  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.417   9.514   2.779  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.430   8.562   0.257  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.264   8.260   0.590  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.845  10.077  -1.311  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.324  11.680  -0.912  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.492   8.806   4.332  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.674   8.556   5.140  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.858   9.392   4.652  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.777   9.679   5.418  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.256   8.891   6.563  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.011   9.755   6.440  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.498   9.637   5.012  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.958   7.601   5.052  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.050   9.423   7.088  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.049   7.985   7.133  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.242  10.792   6.679  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.753   9.427   7.145  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.583  10.616   4.541  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.487   9.180   4.980  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.800   9.759   3.381  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.856  10.557   2.782  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.571  10.734   1.289  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.836  11.795   0.725  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.926  11.946   3.418  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.951  12.893   2.793  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.055  12.402   2.470  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.609  14.088   2.651  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.048   9.521   2.765  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.774  10.001   2.968  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.155  11.833   4.478  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.940  12.408   3.354  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.035   9.680   0.692  1.00  0.00           N  
ATOM    525  CA  SER A  38      -2.712   9.706  -0.724  1.00  0.00           C  
ATOM    526  C   SER A  38      -3.552  10.769  -1.434  1.00  0.00           C  
ATOM    527  O   SER A  38      -3.058  11.854  -1.738  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.938   8.336  -1.366  1.00  0.00           C  
ATOM    529  OG  SER A  38      -3.252   8.441  -2.752  1.00  0.00           O  
ATOM    530  H   SER A  38      -2.823   8.821   1.158  1.00  0.00           H  
ATOM    531  HA  SER A  38      -1.653   9.959  -0.774  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.043   7.725  -1.243  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.748   7.822  -0.849  1.00  0.00           H  
ATOM    534  HG  SER A  38      -3.782   7.644  -3.044  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.808  10.421  -1.675  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.721  11.334  -2.343  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.573  11.179  -3.857  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.017  12.036  -4.619  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.409  12.787  -1.982  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -6.621  13.722  -1.962  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -7.665  13.286  -1.432  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -6.473  14.852  -2.477  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.202   9.538  -1.424  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.714  11.053  -1.990  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -4.936  12.809  -1.001  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -4.682  13.175  -2.696  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.944  10.079  -4.250  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.731   9.802  -5.660  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.326   8.434  -6.001  1.00  0.00           C  
ATOM    550  O   LEU A  40      -5.421   7.562  -5.138  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.249   9.935  -6.014  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.297  10.171  -4.839  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -1.338   8.990  -4.666  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.551  11.497  -4.996  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.585   9.387  -3.623  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.268  10.563  -6.227  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.936   9.028  -6.533  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -3.136  10.759  -6.718  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.890  10.240  -3.927  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.806   8.816  -5.600  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.622   9.219  -3.876  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -1.904   8.099  -4.397  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -2.196  12.220  -5.495  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -1.275  11.877  -4.012  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.652  11.341  -5.590  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.709   8.289  -7.261  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.290   7.042  -7.728  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.300   5.901  -7.487  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.676   4.730  -7.521  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.590   7.100  -9.226  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.600   6.065  -9.724  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.730   6.072  -9.190  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.220   5.290 -10.628  1.00  0.00           O  
ATOM    574  H   ASP A  41      -5.627   9.004  -7.956  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.210   6.923  -7.154  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.962   8.095  -9.469  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.656   6.967  -9.774  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.053   6.282  -7.249  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.007   5.305  -7.002  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.570   4.217  -6.086  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.273   3.036  -6.264  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.754   5.955  -6.413  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.394   6.226  -7.607  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.756   7.236  -7.222  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.730   4.890  -7.972  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -2.031   6.915  -5.975  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.385   5.330  -5.599  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.373   4.653  -5.127  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.981   3.730  -4.184  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.888   2.757  -4.940  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.805   1.546  -4.743  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.718   4.509  -3.092  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.674   3.598  -2.319  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.730   5.196  -2.146  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.609   5.614  -4.990  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.177   3.166  -3.711  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.312   5.285  -3.576  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -6.132   2.723  -1.962  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -7.087   4.142  -1.471  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -7.483   3.281  -2.977  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.782   5.351  -2.661  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -5.136   6.157  -1.833  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.569   4.567  -1.271  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.732   3.325  -5.789  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.653   2.521  -6.575  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.884   1.503  -7.418  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.244   0.328  -7.459  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.537   3.407  -7.457  1.00  0.00           C  
ATOM    609  CG  GLU A  44     -10.000   3.336  -7.015  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.938   3.341  -8.223  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.581   4.009  -9.216  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.992   2.677  -8.125  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.793   4.311  -5.943  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.280   2.003  -5.849  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.188   4.438  -7.408  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.451   3.091  -8.497  1.00  0.00           H  
ATOM    617  HG2 GLU A  44     -10.162   2.433  -6.427  1.00  0.00           H  
ATOM    618  HG3 GLU A  44     -10.229   4.183  -6.367  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.838   1.991  -8.070  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -5.015   1.137  -8.910  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.064   0.303  -8.047  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.484  -0.672  -8.522  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.240   1.963  -9.938  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.263   2.919  -9.250  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.845   4.048 -10.194  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.645   4.352 -11.105  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.734   4.581  -9.984  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.552   2.948  -8.031  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.713   0.482  -9.430  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.693   1.298 -10.607  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.938   2.531 -10.554  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.727   3.339  -8.358  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.380   2.369  -8.922  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.935   0.717  -6.795  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -3.065   0.020  -5.863  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.854  -1.094  -5.172  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.268  -1.987  -4.561  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.477   1.022  -4.867  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.411   1.511  -6.417  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.251  -0.424  -6.437  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.280   1.618  -4.434  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.955   0.484  -4.076  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.777   1.678  -5.383  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.170  -1.006  -5.292  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -6.044  -1.996  -4.686  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.470  -3.011  -5.748  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.464  -4.216  -5.497  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.219  -1.313  -3.982  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.797  -0.766  -2.617  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.418  -2.259  -3.875  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.537   0.534  -2.296  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.638  -0.276  -5.791  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.468  -2.516  -3.921  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.533  -0.463  -4.587  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.049  -1.488  -1.840  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.721  -0.589  -2.609  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.065  -3.274  -3.698  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -9.054  -1.945  -3.047  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.988  -2.228  -4.804  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -8.604   0.397  -2.467  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.367   0.800  -1.252  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -7.165   1.332  -2.939  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.829  -2.488  -6.911  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.257  -3.336  -8.012  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.091  -4.223  -8.450  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.289  -5.212  -9.155  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.690  -2.496  -9.216  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.066  -2.846  -9.787  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.993  -3.021  -8.968  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.159  -2.931 -11.031  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.831  -1.509  -7.107  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.096  -3.911  -7.621  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.691  -1.445  -8.926  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.946  -2.609 -10.005  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.900  -3.839  -8.013  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.702  -4.589  -8.352  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.308  -5.499  -7.186  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.516  -6.424  -7.357  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.547  -3.650  -8.705  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.475  -3.396 -10.106  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.748  -3.035  -7.440  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.969  -5.181  -9.226  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.669  -2.708  -8.172  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.607  -4.088  -8.368  1.00  0.00           H  
ATOM    685  HG  SER A  49      -2.026  -4.159 -10.569  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.879  -5.204  -6.028  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.598  -5.985  -4.835  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.587  -7.151  -4.779  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.785  -6.944  -4.584  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.656  -5.126  -3.570  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.415  -6.047  -2.005  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.522  -4.451  -5.897  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.575  -6.351  -4.934  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.890  -4.350  -3.613  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.619  -4.620  -3.507  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.037  -8.382  -4.957  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.858  -9.580  -4.929  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.265  -9.931  -3.497  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.356 -10.449  -3.267  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -4.008 -10.655  -5.586  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.578 -10.142  -5.538  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.624  -8.663  -5.191  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.712  -9.427  -5.426  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.101 -11.603  -5.058  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.326 -10.830  -6.615  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -2.000 -10.692  -4.794  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.085 -10.294  -6.499  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.025  -8.446  -4.307  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.227  -8.054  -6.002  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.364  -9.637  -2.570  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.616  -9.916  -1.166  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.462  -8.789  -0.571  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.905  -8.880   0.573  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.284 -10.094  -0.436  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.479  -9.216  -2.766  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.175 -10.849  -1.108  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.515  -9.503  -0.932  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.389  -9.759   0.597  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -2.999 -11.146  -0.449  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.662  -7.754  -1.374  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.446  -6.611  -0.940  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.243  -6.363   0.556  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.204  -6.139   1.288  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -7.928  -6.809  -1.266  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.295  -6.128  -2.587  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.784  -6.291  -2.892  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.574  -6.217  -1.926  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.101  -6.487  -4.086  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.297  -7.688  -2.303  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.065  -5.765  -1.510  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.152  -7.873  -1.327  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.539  -6.400  -0.461  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.044  -5.069  -2.536  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -7.704  -6.558  -3.397  1.00  0.00           H  
ATOM    735  N   ALA A  54      -4.983  -6.413   0.966  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.641  -6.197   2.361  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.670  -4.697   2.662  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.656  -4.294   3.824  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.277  -6.825   2.654  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.206  -6.596   0.363  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.396  -6.696   2.969  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.796  -7.105   1.717  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.652  -6.104   3.183  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.411  -7.711   3.274  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.710  -3.912   1.596  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.741  -2.466   1.732  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.194  -2.001   1.845  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.939  -2.039   0.868  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.970  -1.804   0.588  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -3.314  -0.502   1.052  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.871  -1.590  -0.629  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -1.878  -0.397   0.533  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.721  -4.249   0.654  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.224  -2.214   2.658  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -3.169  -2.477   0.282  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -3.870   0.348   0.657  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -3.314  -0.457   2.141  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.522  -2.455  -0.755  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -5.478  -0.696  -0.479  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -4.256  -1.466  -1.520  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -1.449  -1.394   0.447  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.880   0.084  -0.446  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -1.284   0.197   1.227  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.552  -1.571   3.046  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.902  -1.097   3.300  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.880   0.421   3.484  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.860   0.987   3.876  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.499  -1.837   4.499  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -8.965  -3.239   4.102  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.501  -1.898   5.657  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.939  -1.543   3.836  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.504  -1.336   2.423  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.372  -1.278   4.838  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.501  -3.190   3.154  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.099  -3.894   3.997  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.628  -3.635   4.873  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -6.761  -1.107   5.541  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.031  -1.763   6.601  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -7.002  -2.867   5.656  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.016   1.037   3.192  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.140   2.479   3.321  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.940   2.833   4.577  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.906   3.592   4.508  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.830   3.084   2.098  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -8.912   3.041   0.874  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.391   4.016  -0.205  1.00  0.00           C  
ATOM    787  NE  ARG A  57      -9.664   3.285  -1.462  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -10.413   3.773  -2.474  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -10.972   4.997  -2.384  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -10.591   3.033  -3.552  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.840   0.569   2.875  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.115   2.841   3.395  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.750   2.538   1.887  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -10.114   4.115   2.309  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -7.894   3.292   1.169  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -8.888   2.030   0.469  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -10.293   4.527   0.131  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -8.635   4.782  -0.376  1.00  0.00           H  
ATOM    799  HE  ARG A  57      -9.268   2.373  -1.569  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -10.832   5.551  -1.563  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -11.525   5.351  -3.138  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -10.174   2.126  -3.610  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -11.130   3.319  -4.345  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.508   2.267   5.695  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.172   2.513   6.963  1.00  0.00           C  
ATOM    806  C   SER A  58     -10.568   3.987   7.069  1.00  0.00           C  
ATOM    807  O   SER A  58     -11.093   4.420   8.093  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.277   2.118   8.139  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.948   2.253   9.390  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.363   4.742   6.133  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.722   1.650   5.742  1.00  0.00           H  
ATOM    812  HA  SER A  58     -11.059   1.879   6.953  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.948   1.087   8.013  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -8.382   2.740   8.139  1.00  0.00           H  
ATOM    815  HG  SER A  58     -10.906   1.979   9.295  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.036  -6.204   0.362  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.165  -5.924  -1.552  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.877  -3.866  -1.336  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.122  -7.737  -1.090  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.693  -5.135  -0.719  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.534  -4.525   0.425  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.068  -4.840  -3.163  1.00  0.00           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1      -6.653   7.409   6.847  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.623   7.077   5.878  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.789   5.643   5.370  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.870   5.066   5.476  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.308   7.300   6.609  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.650   7.298   8.090  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.159   7.430   8.220  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.702   7.664   5.072  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -3.592   6.513   6.373  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -3.853   8.244   6.315  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.306   6.377   8.560  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -4.150   8.122   8.598  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -6.579   6.611   8.804  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -6.433   8.356   8.726  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.703   5.112   4.829  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.715   3.757   4.304  1.00  0.00           C  
ATOM     17  C   ILE A   2      -3.907   2.848   5.233  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.815   3.211   5.668  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.230   3.740   2.853  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.728   4.019   2.773  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.040   4.712   1.993  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.449   5.523   2.767  1.00  0.00           C  
ATOM     23  H   ILE A   2      -3.828   5.589   4.747  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.750   3.416   4.303  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.394   2.740   2.450  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.231   3.597   3.646  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.317   3.566   1.871  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.265   5.608   2.572  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.463   4.984   1.110  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.971   4.235   1.685  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.291   6.047   2.314  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.313   5.871   3.791  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.544   5.723   2.193  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.475   1.683   5.510  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.821   0.720   6.379  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.496  -0.559   5.603  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.041  -0.791   4.526  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.683   0.413   7.604  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -3.815   0.041   8.807  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -4.236   0.827  10.051  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -5.463   0.958  10.251  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -3.321   1.279  10.774  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.363   1.395   5.152  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.898   1.201   6.702  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.297   1.280   7.847  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.366  -0.406   7.377  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.896  -1.028   9.004  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.768   0.245   8.581  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.609  -1.355   6.183  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.205  -2.604   5.560  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.514  -3.765   6.507  1.00  0.00           C  
ATOM     52  O   VAL A   4      -2.488  -3.599   7.725  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.729  -2.536   5.159  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.169  -2.413   6.392  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.334  -3.747   4.312  1.00  0.00           C  
ATOM     56  H   VAL A   4      -2.170  -1.159   7.059  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.796  -2.725   4.652  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.588  -1.641   4.551  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.450  -2.261   7.277  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       0.753  -3.325   6.508  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.841  -1.564   6.268  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -1.233  -4.239   3.941  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.274  -3.418   3.469  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.237  -4.446   4.922  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.799  -4.913   5.911  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.112  -6.101   6.687  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.811  -6.791   7.103  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.726  -6.245   6.912  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.932  -7.096   5.864  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.305  -6.517   5.513  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.501  -5.316   5.439  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -6.242  -7.438   5.303  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.817  -5.039   4.919  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.686  -5.742   7.541  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.395  -7.347   4.949  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.056  -8.023   6.424  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -6.015  -8.409   5.379  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -7.173  -7.159   5.067  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.964  -7.982   7.665  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.816  -8.752   8.110  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.626  -9.956   7.186  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.490 -10.448   7.021  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -1.020  -9.275   9.532  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.188  -9.989  10.140  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.128  -9.270  10.545  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       0.147 -11.238  10.186  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.850  -8.419   7.816  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.026  -8.060   8.071  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -1.290  -8.438  10.176  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.867  -9.962   9.533  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.733 -10.398   6.607  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.702 -11.536   5.704  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.830 -11.198   4.494  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.334 -12.093   3.812  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.105 -11.874   5.196  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.536 -13.327   5.402  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.005 -14.187   4.667  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.387 -13.545   6.292  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.636  -9.993   6.746  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.297 -12.359   6.293  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.823 -11.223   5.695  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.155 -11.644   4.131  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.668  -9.904   4.263  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.136  -9.436   3.147  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.526 -10.065   3.260  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.993 -10.354   4.361  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.204  -7.908   3.100  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.710  -7.230   2.306  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.075  -9.181   4.823  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.367  -9.767   2.239  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.656  -7.515   2.558  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.157  -7.501   4.110  1.00  0.00           H  
ATOM    113  N   MET A   9       2.148 -10.260   2.106  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.475 -10.850   2.061  1.00  0.00           C  
ATOM    115  C   MET A   9       4.528  -9.804   1.692  1.00  0.00           C  
ATOM    116  O   MET A   9       5.332  -9.404   2.532  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.496 -11.981   1.031  1.00  0.00           C  
ATOM    118  CG  MET A   9       4.765 -12.825   1.170  1.00  0.00           C  
ATOM    119  SD  MET A   9       4.376 -14.393   1.928  1.00  0.00           S  
ATOM    120  CE  MET A   9       4.412 -15.450   0.489  1.00  0.00           C  
ATOM    121  H   MET A   9       1.760 -10.021   1.215  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.663 -11.225   3.067  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.618 -12.614   1.164  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.440 -11.564   0.026  1.00  0.00           H  
ATOM    125  HG2 MET A   9       5.213 -12.986   0.189  1.00  0.00           H  
ATOM    126  HG3 MET A   9       5.502 -12.293   1.772  1.00  0.00           H  
ATOM    127  HE1 MET A   9       4.214 -14.856  -0.403  1.00  0.00           H  
ATOM    128  HE2 MET A   9       5.395 -15.915   0.405  1.00  0.00           H  
ATOM    129  HE3 MET A   9       3.652 -16.224   0.589  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.488  -9.390   0.434  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.430  -8.397  -0.058  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.440  -8.423  -1.588  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.481  -8.653  -2.201  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.813  -8.666   0.539  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.831  -9.720  -0.244  1.00  0.00           H  
ATOM    136  HA  ALA A  10       5.087  -7.419   0.279  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.953  -9.740   0.663  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.579  -8.275  -0.130  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.892  -8.174   1.508  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.269  -8.185  -2.159  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.129  -8.178  -3.605  1.00  0.00           C  
ATOM    142  C   CYS A  11       4.846  -6.942  -4.151  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.329  -6.948  -5.282  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.660  -8.222  -4.033  1.00  0.00           C  
ATOM    145  SG  CYS A  11       1.953  -9.904  -4.177  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.427  -7.999  -1.652  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.600  -9.091  -3.970  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.070  -7.655  -3.312  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.560  -7.717  -4.993  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.891  -5.909  -3.321  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.541  -4.668  -3.707  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.875  -4.086  -4.956  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.424  -3.191  -5.596  1.00  0.00           O  
ATOM    154  CB  GLU A  12       7.039  -4.880  -3.932  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.372  -4.892  -5.425  1.00  0.00           C  
ATOM    156  CD  GLU A  12       8.650  -5.689  -5.695  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.734  -5.071  -5.607  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       8.515  -6.898  -5.983  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.496  -5.912  -2.403  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.398  -3.993  -2.863  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.601  -4.087  -3.437  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.349  -5.821  -3.479  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       6.543  -5.328  -5.983  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.495  -3.870  -5.783  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.702  -4.619  -5.265  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.956  -4.164  -6.426  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.421  -2.755  -6.162  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.572  -1.864  -6.997  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.840  -5.163  -6.739  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.263  -5.347  -4.740  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.645  -4.130  -7.270  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       1.392  -5.511  -5.808  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.078  -4.676  -7.348  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.254  -6.011  -7.283  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.807  -2.598  -4.999  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.249  -1.311  -4.615  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.390  -0.296  -4.541  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.199   0.881  -4.844  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.478  -1.401  -3.297  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.494  -1.851  -1.842  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.689  -3.327  -4.325  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.536  -1.036  -5.391  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       0.002  -0.445  -3.080  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.318  -2.141  -3.382  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.552  -0.787  -4.135  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.725   0.064  -4.017  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.273   0.366  -5.413  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.842   1.432  -5.642  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.757  -0.594  -3.098  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       7.032   0.249  -3.017  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.173  -0.840  -1.706  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.699  -1.746  -3.890  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.407   0.998  -3.554  1.00  0.00           H  
ATOM    194  HB  VAL A  15       6.021  -1.560  -3.527  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       7.018   1.006  -3.800  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.085   0.735  -2.043  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.902  -0.395  -3.150  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.778   0.094  -1.306  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.371  -1.576  -1.773  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.956  -1.217  -1.046  1.00  0.00           H  
ATOM    201  N   GLU A  16       5.081  -0.591  -6.309  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.549  -0.440  -7.676  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.552   0.386  -8.491  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.882   0.878  -9.569  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.792  -1.803  -8.326  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.287  -2.117  -8.403  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.561  -3.249  -9.394  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       6.773  -3.361 -10.359  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.551  -3.977  -9.166  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.616  -1.455  -6.114  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.497   0.094  -7.601  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.283  -2.579  -7.754  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.363  -1.814  -9.328  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.835  -1.223  -8.705  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.655  -2.397  -7.415  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.351   0.514  -7.944  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.304   1.272  -8.607  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.298   2.704  -8.068  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.164   3.658  -8.832  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.958   0.558  -8.469  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.154   0.649  -9.769  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.173   1.094  -7.271  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.121   2.106 -10.142  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.091   0.110  -7.066  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.545   1.304  -9.669  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.149  -0.499  -8.282  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.725   0.204 -10.584  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.789   0.114  -9.656  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.114   2.181  -7.331  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.834   0.676  -7.280  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       0.677   0.807  -6.348  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.224   2.701  -9.235  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.709   2.492 -10.736  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.041   2.166 -10.723  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.445   2.809  -6.755  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.459   4.108  -6.105  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.381   4.026  -4.887  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.921   3.802  -3.769  1.00  0.00           O  
ATOM    239  CB  CYS A  18       1.048   4.564  -5.722  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.761   6.366  -5.861  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.553   2.028  -6.140  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.843   4.819  -6.835  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.330   4.046  -6.357  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.848   4.256  -4.697  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.701   4.219  -5.153  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.693   4.169  -4.092  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.644   5.438  -3.237  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.450   5.605  -2.322  1.00  0.00           O  
ATOM    249  CB  PRO A  19       7.022   3.984  -4.804  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.784   4.401  -6.247  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.283   4.487  -6.464  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.497   3.412  -3.468  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.800   4.594  -4.345  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.354   2.947  -4.747  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.255   5.363  -6.448  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.228   3.678  -6.931  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.991   5.471  -6.833  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.947   3.759  -7.203  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.692   6.298  -3.564  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.528   7.546  -2.837  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.400   7.391  -1.816  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.243   8.227  -0.928  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.157   8.689  -3.784  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.533  10.087  -3.288  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.748  10.381  -3.287  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       3.597  10.829  -2.921  1.00  0.00           O  
ATOM    267  H   ASP A  20       4.041   6.154  -4.309  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.494   7.732  -2.368  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.642   8.518  -4.745  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.081   8.660  -3.961  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.641   6.317  -1.978  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.532   6.043  -1.080  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.879   4.841  -0.199  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.441   4.760   0.948  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.246   5.842  -1.884  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.951   5.621  -0.958  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.001   7.021  -2.828  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.775   5.642  -2.703  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.399   6.918  -0.444  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.368   4.946  -2.494  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.867   6.279  -0.093  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.873   5.845  -1.496  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.967   4.583  -0.626  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.942   7.325  -3.284  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.702   6.723  -3.607  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.417   7.857  -2.264  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.663   3.938  -0.768  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.075   2.745  -0.048  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.569   2.476  -0.240  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.045   2.376  -1.369  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.281   1.574  -0.631  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.766   1.796  -0.646  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.053   1.690   0.507  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.134   2.098  -1.812  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.352   1.897   0.495  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.271   2.304  -1.824  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.984   2.199  -0.672  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.016   4.011  -1.701  1.00  0.00           H  
ATOM    299  HA  PHE A  22       2.872   2.917   1.008  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.619   1.390  -1.650  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.500   0.675  -0.054  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.559   1.449   1.441  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.706   2.182  -2.736  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.924   1.813   1.419  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.777   2.546  -2.759  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.063   2.357  -0.682  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.266   2.367   0.882  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.696   2.112   0.852  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.035   0.885   1.700  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.240   0.468   2.541  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.482   3.338   1.324  1.00  0.00           C  
ATOM    312  CG  GLU A  23       8.640   2.929   2.235  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.369   4.160   2.780  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.118   5.256   2.235  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.160   3.976   3.730  1.00  0.00           O  
ATOM    316  H   GLU A  23       4.871   2.450   1.797  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.935   1.916  -0.194  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.868   3.881   0.461  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       6.817   4.018   1.856  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       8.261   2.330   3.064  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.340   2.303   1.683  1.00  0.00           H  
ATOM    322  N   MET A  24       8.217   0.340   1.450  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.670  -0.831   2.180  1.00  0.00           C  
ATOM    324  C   MET A  24       9.155  -0.451   3.580  1.00  0.00           C  
ATOM    325  O   MET A  24       9.758   0.605   3.767  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.809  -1.504   1.411  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.714  -1.199  -0.087  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.898   0.062  -0.529  1.00  0.00           S  
ATOM    329  CE  MET A  24       9.938   0.983  -1.719  1.00  0.00           C  
ATOM    330  H   MET A  24       8.858   0.685   0.765  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.801  -1.485   2.254  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.768  -1.157   1.795  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.773  -2.582   1.569  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.903  -2.104  -0.663  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.706  -0.867  -0.335  1.00  0.00           H  
ATOM    336  HE1 MET A  24       8.929   1.132  -1.335  1.00  0.00           H  
ATOM    337  HE2 MET A  24      10.407   1.952  -1.892  1.00  0.00           H  
ATOM    338  HE3 MET A  24       9.893   0.429  -2.656  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.874  -1.333   4.529  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.275  -1.103   5.907  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.801  -1.096   5.995  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.484  -0.849   5.002  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.752  -2.210   6.824  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.546  -3.504   6.629  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       9.804  -3.943   5.521  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.917  -4.086   7.766  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.384  -2.189   4.369  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.836  -0.141   6.175  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       8.822  -1.890   7.864  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.698  -2.392   6.617  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.673  -3.673   8.642  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.442  -4.938   7.743  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.295  -1.370   7.194  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.728  -1.399   7.426  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.365  -2.567   6.669  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.297  -2.372   5.891  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.041  -1.479   8.922  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.177  -0.526   9.297  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.321  -0.414  10.816  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      13.290  -0.134  11.464  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.459  -0.613  11.293  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.733  -1.569   7.997  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.105  -0.454   7.033  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.149  -1.232   9.497  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.317  -2.500   9.184  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      15.112  -0.880   8.864  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.984   0.461   8.873  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.835  -3.754   6.924  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.340  -4.953   6.277  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.822  -5.039   4.840  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.126  -5.989   4.122  1.00  0.00           O  
ATOM    372  CB  GLU A  27      12.964  -6.205   7.071  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.474  -6.114   8.511  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.218  -7.390   8.910  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      14.780  -8.029   7.995  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      14.209  -7.697  10.121  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.078  -3.904   7.559  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.425  -4.845   6.273  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      11.881  -6.327   7.072  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.383  -7.087   6.587  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.136  -5.255   8.613  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.634  -5.953   9.187  1.00  0.00           H  
ATOM    383  N   GLY A  28      12.048  -4.032   4.463  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.483  -3.981   3.125  1.00  0.00           C  
ATOM    385  C   GLY A  28      10.650  -5.231   2.833  1.00  0.00           C  
ATOM    386  O   GLY A  28      10.548  -5.660   1.686  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.804  -3.261   5.054  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.861  -3.092   3.022  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      12.285  -3.895   2.392  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.074  -5.779   3.894  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.253  -6.971   3.766  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.820  -6.645   4.192  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.914  -7.456   4.005  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.770  -8.095   4.666  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.906  -9.458   3.985  1.00  0.00           C  
ATOM    396  OD1 ASP A  29      10.198  -9.458   2.769  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.717 -10.469   4.696  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.161  -5.424   4.824  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.321  -7.256   2.716  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.742  -7.805   5.063  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.097  -8.197   5.517  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.659  -5.457   4.756  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.352  -5.014   5.209  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.979  -3.718   4.489  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.596  -2.678   4.716  1.00  0.00           O  
ATOM    406  CB  LYS A  30       6.325  -4.900   6.735  1.00  0.00           C  
ATOM    407  CG  LYS A  30       4.976  -4.364   7.220  1.00  0.00           C  
ATOM    408  CD  LYS A  30       4.920  -4.323   8.748  1.00  0.00           C  
ATOM    409  CE  LYS A  30       5.602  -3.064   9.289  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       6.497  -3.404  10.418  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.401  -4.804   4.904  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.631  -5.784   4.930  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       6.513  -5.877   7.180  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       7.124  -4.239   7.068  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       4.813  -3.363   6.820  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.172  -4.994   6.840  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       3.882  -4.350   9.079  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       5.406  -5.209   9.157  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       6.211  -2.613   8.506  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       4.849  -2.348   9.616  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       6.890  -2.577  10.853  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       6.011  -3.916  11.146  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.972  -3.821   3.633  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.511  -2.669   2.879  1.00  0.00           C  
ATOM    425  C   ALA A  31       3.858  -1.667   3.833  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.700  -1.831   4.214  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.555  -3.130   1.775  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.476  -4.671   3.454  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.382  -2.204   2.417  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       4.043  -3.894   1.169  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.654  -3.545   2.226  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.291  -2.282   1.145  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.629  -0.651   4.191  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.141   0.377   5.094  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.498   1.502   4.280  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.634   1.543   3.058  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.277   0.866   5.994  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       4.783   1.939   6.968  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       5.922  -0.301   6.746  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.571  -0.525   3.877  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.379  -0.077   5.729  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.038   1.316   5.359  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       3.878   1.588   7.466  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.554   2.137   7.712  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       4.564   2.854   6.418  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       5.269  -1.172   6.694  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       6.883  -0.540   6.290  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       6.074  -0.021   7.789  1.00  0.00           H  
ATOM    449  N   VAL A  33       2.810   2.385   4.989  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.146   3.506   4.347  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.043   4.743   4.435  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.798   4.900   5.394  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.766   3.722   4.971  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.036   4.885   4.295  1.00  0.00           C  
ATOM    455  CG2 VAL A  33      -0.070   2.442   4.912  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.705   2.342   5.983  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.005   3.248   3.297  1.00  0.00           H  
ATOM    458  HB  VAL A  33       0.909   3.982   6.019  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.677   5.766   4.295  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.208   4.614   3.268  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.883   5.104   4.840  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.591   1.576   4.947  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.751   2.414   5.762  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.643   2.425   3.985  1.00  0.00           H  
ATOM    465  N   ILE A  34       2.931   5.589   3.422  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.721   6.807   3.372  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.793   8.005   3.165  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.058   9.095   3.669  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.820   6.689   2.314  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.606   5.454   1.437  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.207   6.701   2.960  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.430   5.546   0.150  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.313   5.454   2.646  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.215   6.915   4.338  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.761   7.561   1.662  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       4.933   4.563   1.974  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.550   5.357   1.189  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.316   7.598   3.569  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.322   5.818   3.589  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.971   6.695   2.182  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.374   6.560  -0.245  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.470   5.298   0.366  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.035   4.846  -0.585  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.723   7.762   2.421  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.754   8.808   2.140  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.576   8.457   2.809  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.435   7.822   2.197  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.507   8.940   0.636  1.00  0.00           C  
ATOM    489  CG  ASN A  35      -0.127  10.291   0.301  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.624  11.003   1.160  1.00  0.00           O  
ATOM    491  ND2 ASN A  35      -0.084  10.604  -0.990  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.516   6.873   2.014  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.194   9.721   2.540  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.449   8.833   0.098  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.145   8.135   0.299  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       0.338   9.975  -1.643  1.00  0.00           H  
ATOM    497 HD22 ASN A  35      -0.474  11.469  -1.309  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.709   8.896   4.089  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.921   8.634   4.847  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.065   9.538   4.382  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.839  10.036   5.198  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.533   8.867   6.299  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.259   9.695   6.263  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.286   9.650   4.845  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.232   7.697   4.692  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.326   9.390   6.835  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.371   7.920   6.816  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.465  10.722   6.562  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.472   9.298   6.967  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.416  10.652   4.439  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.261   9.164   4.811  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.136   9.721   3.072  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.172  10.556   2.488  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.967  10.633   0.974  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.175  11.682   0.368  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.113  11.979   3.046  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.196  12.924   2.523  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.384  12.574   2.691  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.811  13.975   1.967  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.502   9.312   2.415  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -5.113  10.075   2.757  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.188  11.930   4.133  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.137  12.404   2.813  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.559   9.506   0.406  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.323   9.433  -1.025  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.601   9.789  -1.786  1.00  0.00           C  
ATOM    527  O   SER A  38      -4.783  10.932  -2.202  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.833   8.042  -1.433  1.00  0.00           C  
ATOM    529  OG  SER A  38      -2.558   7.959  -2.828  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.391   8.657   0.906  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.541  10.166  -1.227  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -1.933   7.796  -0.870  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.587   7.300  -1.168  1.00  0.00           H  
ATOM    534  HG  SER A  38      -3.159   7.285  -3.256  1.00  0.00           H  
ATOM    535  N   ASP A  39      -5.456   8.789  -1.944  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -6.713   8.982  -2.648  1.00  0.00           C  
ATOM    537  C   ASP A  39      -6.451   9.733  -3.955  1.00  0.00           C  
ATOM    538  O   ASP A  39      -7.217  10.619  -4.331  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -7.688   9.814  -1.813  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -9.154   9.389  -1.918  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -9.412   8.419  -2.663  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -9.984  10.044  -1.251  1.00  0.00           O  
ATOM    543  H   ASP A  39      -5.301   7.862  -1.603  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -7.105   7.979  -2.814  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -7.386   9.762  -0.767  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -7.605  10.857  -2.117  1.00  0.00           H  
ATOM    547  N   LEU A  40      -5.365   9.350  -4.612  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.993   9.975  -5.870  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.120   8.951  -7.001  1.00  0.00           C  
ATOM    550  O   LEU A  40      -4.422   9.046  -8.009  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.602  10.604  -5.764  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.427   9.627  -5.688  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -1.701   9.539  -7.032  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.480   9.998  -4.546  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.748   8.628  -4.300  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.700  10.783  -6.054  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.454  11.255  -6.625  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -3.580  11.239  -4.878  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.822   8.635  -5.471  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -2.277  10.067  -7.792  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.714   9.995  -6.941  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -1.592   8.493  -7.318  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -2.060  10.332  -3.687  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.888   9.126  -4.268  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.815  10.798  -4.871  1.00  0.00           H  
ATOM    566  N   ASP A  41      -6.015   7.997  -6.794  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.243   6.958  -7.784  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.264   5.807  -7.542  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.616   4.642  -7.715  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.012   7.486  -9.201  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.757   6.730 -10.302  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.910   6.328 -10.035  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -6.157   6.571 -11.387  1.00  0.00           O  
ATOM    574  H   ASP A  41      -6.579   7.927  -5.971  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.282   6.657  -7.649  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.309   8.534  -9.235  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -4.944   7.451  -9.416  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.054   6.175  -7.147  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.023   5.188  -6.879  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.609   4.116  -5.959  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.260   2.941  -6.067  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.767   5.828  -6.283  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.444   6.196  -7.492  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.776   7.125  -7.008  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.741   4.760  -7.842  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -2.051   6.755  -5.784  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.366   5.165  -5.517  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.489   4.559  -5.073  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -5.127   3.653  -4.134  1.00  0.00           C  
ATOM    590  C   VAL A  43      -6.085   2.732  -4.892  1.00  0.00           C  
ATOM    591  O   VAL A  43      -6.252   1.569  -4.528  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.815   4.449  -3.024  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.570   3.521  -2.071  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.809   5.314  -2.263  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.767   5.516  -4.992  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -4.344   3.046  -3.679  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.543   5.113  -3.490  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -7.272   2.909  -2.639  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -5.861   2.874  -1.555  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -7.117   4.116  -1.340  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.812   4.883  -2.364  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.812   6.323  -2.675  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -5.083   5.350  -1.209  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.691   3.287  -5.932  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.628   2.530  -6.744  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.886   1.475  -7.566  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.381   0.363  -7.746  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.442   3.457  -7.649  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.718   2.767  -8.136  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.449   3.629  -9.168  1.00  0.00           C  
ATOM    611  OE1 GLU A  44      -9.745   4.207 -10.023  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.694   3.688  -9.077  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.550   4.234  -6.221  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.298   2.044  -6.035  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.701   4.366  -7.106  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -7.838   3.758  -8.505  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.468   1.800  -8.575  1.00  0.00           H  
ATOM    618  HG3 GLU A  44     -10.376   2.571  -7.288  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.711   1.860  -8.043  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.896   0.960  -8.842  1.00  0.00           C  
ATOM    621  C   GLU A  45      -4.005   0.107  -7.936  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.576  -0.979  -8.326  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.061   1.737  -9.860  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.038   2.635  -9.161  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.656   3.823 -10.045  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.489   4.181 -10.905  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.539   4.347  -9.840  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.317   2.766  -7.892  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.603   0.322  -9.372  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.545   1.039 -10.521  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.714   2.344 -10.486  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.450   2.995  -8.219  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.146   2.055  -8.918  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.751   0.630  -6.746  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.919  -0.069  -5.783  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.743  -1.164  -5.102  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.189  -2.123  -4.569  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.342   0.934  -4.782  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.104   1.514  -6.437  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.096  -0.533  -6.329  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.151   1.528  -4.356  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.827   0.397  -3.986  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.638   1.591  -5.292  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.056  -0.982  -5.141  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.962  -1.942  -4.535  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.352  -2.996  -5.574  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.296  -4.194  -5.300  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.159  -1.226  -3.906  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.813  -0.700  -2.513  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.393  -2.131  -3.889  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -7.601   0.573  -2.195  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.499  -0.200  -5.577  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.422  -2.437  -3.728  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.403  -0.362  -4.525  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.080  -1.446  -1.764  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.745  -0.495  -2.452  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.159  -3.052  -3.355  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -9.213  -1.618  -3.387  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.685  -2.368  -4.912  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -7.860   1.081  -3.124  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -8.513   0.311  -1.657  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.992   1.233  -1.577  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.740  -2.511  -6.745  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.140  -3.397  -7.825  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.978  -4.333  -8.168  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.190  -5.512  -8.446  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.493  -2.603  -9.085  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.743  -3.085  -9.823  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -8.890  -4.321  -9.945  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.525  -2.208 -10.249  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.784  -1.536  -6.959  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.011  -3.933  -7.450  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.632  -1.557  -8.810  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.646  -2.642  -9.771  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.778  -3.773  -8.134  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.584  -4.543  -8.437  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.254  -5.476  -7.271  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.527  -6.454  -7.440  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.398  -3.625  -8.734  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.041  -2.831  -7.606  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.616  -2.813  -7.906  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.831  -5.118  -9.329  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -1.541  -4.226  -9.039  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -2.643  -2.973  -9.573  1.00  0.00           H  
ATOM    685  HG  SER A  49      -1.677  -3.413  -6.879  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.805  -5.142  -6.112  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.577  -5.939  -4.919  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.622  -7.056  -4.881  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.813  -6.791  -4.723  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.612  -5.081  -3.652  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.419  -6.015  -2.088  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.395  -4.345  -5.983  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.572  -6.351  -5.004  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.819  -4.334  -3.686  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.557  -4.540  -3.595  1.00  0.00           H  
ATOM    696  N   PRO A  51      -4.125  -8.313  -5.032  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -5.003  -9.471  -5.015  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.466  -9.788  -3.593  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.574 -10.285  -3.393  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -4.186 -10.592  -5.637  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.734 -10.147  -5.552  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.720  -8.663  -5.220  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.834  -9.283  -5.539  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.338 -11.529  -5.102  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.481 -10.763  -6.672  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -2.205 -10.714  -4.786  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -2.222 -10.331  -6.495  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.138  -8.464  -4.320  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.272  -8.081  -6.025  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.596  -9.488  -2.640  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.903  -9.734  -1.241  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.710  -8.559  -0.685  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.187  -8.610   0.447  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.604  -9.967  -0.466  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.697  -9.084  -2.810  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.510 -10.638  -1.189  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.880 -10.461  -1.113  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.202  -9.010  -0.135  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.806 -10.596   0.401  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.838  -7.529  -1.509  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.579  -6.342  -1.114  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.390  -6.072   0.380  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.355  -5.805   1.093  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.063  -6.482  -1.463  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.737  -7.532  -0.578  1.00  0.00           C  
ATOM    726  CD  GLU A  53     -10.155  -7.101  -0.198  1.00  0.00           C  
ATOM    727  OE1 GLU A  53     -10.738  -6.317  -0.978  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.624  -7.564   0.864  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.447  -7.496  -2.428  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.150  -5.527  -1.695  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.561  -5.521  -1.336  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.168  -6.760  -2.511  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -8.772  -8.487  -1.104  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.146  -7.687   0.324  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.138  -6.150   0.809  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.810  -5.917   2.205  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.759  -4.410   2.468  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.710  -3.978   3.618  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.491  -6.613   2.543  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.359  -6.368   0.222  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.604  -6.355   2.811  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -2.914  -6.762   1.630  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.920  -5.993   3.236  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.697  -7.578   3.004  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.771  -3.652   1.381  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.726  -2.202   1.479  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.151  -1.661   1.611  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.940  -1.743   0.671  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.950  -1.610   0.301  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -2.526  -2.170   0.247  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -3.963  -0.081   0.350  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -2.122  -2.497  -1.192  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.811  -4.011   0.448  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.176  -1.954   2.386  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -4.448  -1.907  -0.621  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -1.826  -1.425   0.624  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.461  -3.068   0.860  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -4.985   0.269   0.489  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -3.345   0.261   1.180  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -3.568   0.315  -0.586  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -2.827  -2.034  -1.883  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.120  -2.113  -1.384  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -2.129  -3.577  -1.335  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.436  -1.118   2.786  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.752  -0.562   3.053  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.620   0.936   3.333  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.514   1.443   3.513  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.421  -1.328   4.196  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.023  -2.643   3.698  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.436  -1.574   5.341  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.788  -1.055   3.545  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.356  -0.700   2.156  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.234  -0.712   4.581  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.274  -2.550   2.641  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.298  -3.447   3.829  1.00  0.00           H  
ATOM    776 HG13 VAL A  56      -9.924  -2.869   4.267  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.047  -0.621   5.697  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -7.947  -2.086   6.157  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -6.612  -2.193   4.984  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.766   1.603   3.362  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.792   3.033   3.617  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.272   3.310   5.043  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.188   4.102   5.250  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.712   3.752   2.628  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -8.956   4.139   1.356  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.919   4.636   0.275  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -10.421   5.983   0.626  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -11.577   6.503   0.163  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -12.361   5.794  -0.677  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -11.929   7.718   0.541  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.661   1.183   3.214  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.762   3.360   3.480  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.553   3.106   2.373  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -10.127   4.645   3.095  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -8.227   4.916   1.584  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -8.399   3.279   0.984  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -9.411   4.667  -0.689  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -10.754   3.942   0.173  1.00  0.00           H  
ATOM    799  HE  ARG A  57      -9.870   6.542   1.245  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -12.086   4.874  -0.959  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -13.215   6.186  -1.016  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -11.342   8.238   1.162  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -12.768   8.175   0.244  1.00  0.00           H  
ATOM    804  N   SER A  58      -8.631   2.638   5.989  1.00  0.00           N  
ATOM    805  CA  SER A  58      -8.982   2.801   7.390  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.282   4.271   7.686  1.00  0.00           C  
ATOM    807  O   SER A  58     -10.266   4.585   8.354  1.00  0.00           O  
ATOM    808  CB  SER A  58      -7.861   2.294   8.300  1.00  0.00           C  
ATOM    809  OG  SER A  58      -8.290   2.161   9.652  1.00  0.00           O  
ATOM    810  OXT SER A  58      -8.543   5.142   7.259  1.00  1.00           O  
ATOM    811  H   SER A  58      -7.887   1.994   5.811  1.00  0.00           H  
ATOM    812  HA  SER A  58      -9.873   2.191   7.538  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -7.506   1.329   7.936  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -7.017   2.983   8.253  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.031   1.492   9.712  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.024  -6.421   0.266  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.163  -6.023  -1.646  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.923  -4.020  -1.333  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.063  -7.896  -1.214  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.705  -5.363  -0.779  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.512  -4.713   0.392  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.112  -4.911  -3.204  1.00  0.00           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1      -6.818   7.460   6.322  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.618   7.083   5.597  1.00  0.00           C  
ATOM      3  C   PRO A   1      -5.824   5.772   4.836  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.956   5.397   4.535  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.531   6.990   6.657  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.256   6.861   7.986  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.714   7.227   7.759  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -5.400   7.770   4.903  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -3.886   6.130   6.479  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -3.895   7.874   6.643  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -5.173   5.845   8.369  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -4.809   7.520   8.730  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -7.378   6.424   8.079  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -6.992   8.116   8.326  1.00  0.00           H  
ATOM     15  N   ILE A   2      -4.713   5.111   4.547  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.759   3.849   3.827  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.056   2.770   4.652  1.00  0.00           C  
ATOM     18  O   ILE A   2      -2.920   2.957   5.087  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.187   4.016   2.417  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.681   4.279   2.464  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.936   5.105   1.647  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.388   5.703   2.943  1.00  0.00           C  
ATOM     23  H   ILE A   2      -3.797   5.423   4.796  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.808   3.572   3.719  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.334   3.081   1.878  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.212   3.592   3.168  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.251   4.129   1.474  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.397   5.797   2.353  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.236   5.646   1.011  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.709   4.647   1.030  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.268   6.327   2.789  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.137   5.685   4.004  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.550   6.110   2.379  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.759   1.664   4.844  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.216   0.555   5.610  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.630  -0.502   4.671  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.067  -0.634   3.530  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.282  -0.054   6.524  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -4.640  -0.849   7.661  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.267  -0.486   9.008  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -6.414  -0.928   9.237  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -4.587   0.226   9.778  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.682   1.519   4.487  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -3.425   0.985   6.223  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.908   0.736   6.937  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.935  -0.706   5.943  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -4.760  -1.918   7.477  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -3.568  -0.651   7.689  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.648  -1.227   5.188  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -1.997  -2.266   4.409  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.057  -3.586   5.181  1.00  0.00           C  
ATOM     52  O   VAL A   4      -1.519  -4.597   4.731  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.569  -1.843   4.060  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.164  -1.315   5.296  1.00  0.00           C  
ATOM     55  CG2 VAL A   4       0.203  -2.995   3.415  1.00  0.00           C  
ATOM     56  H   VAL A   4      -2.298  -1.112   6.117  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.553  -2.378   3.479  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -0.629  -1.031   3.334  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -0.417  -1.547   6.189  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.144  -1.788   5.365  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.286  -0.236   5.212  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.502  -3.714   2.996  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.839  -2.606   2.621  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.819  -3.486   4.167  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.716  -3.535   6.329  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.852  -4.714   7.168  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.463  -5.263   7.499  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.453  -4.639   7.178  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.635  -5.814   6.447  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -5.099  -5.409   6.255  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.414  -4.310   5.829  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.970  -6.355   6.593  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.150  -2.709   6.688  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -3.389  -4.375   8.054  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.179  -6.014   5.478  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.582  -6.739   7.021  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.643  -7.236   6.936  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -6.952  -6.186   6.503  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.458  -6.424   8.137  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.208  -7.063   8.516  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.112  -8.429   7.833  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.979  -8.882   7.494  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.140  -7.285  10.029  1.00  0.00           C  
ATOM     84  CG  ASP A   6       1.173  -7.885  10.535  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       2.054  -8.125   9.681  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       1.265  -8.091  11.765  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.284  -6.924   8.395  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.574  -6.378   8.191  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.303  -6.331  10.529  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -0.959  -7.942  10.322  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.270  -9.048   7.653  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.331 -10.352   7.017  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.726 -10.259   5.614  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.393 -11.278   5.009  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.777 -10.830   6.876  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.379 -11.450   8.140  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.745 -12.389   8.668  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.458 -10.969   8.549  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.154  -8.672   7.932  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.767 -11.016   7.671  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.396  -9.986   6.574  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -2.825 -11.565   6.072  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.602  -9.030   5.138  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.043  -8.790   3.818  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.312  -9.495   3.736  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.907  -9.826   4.760  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.072  -7.295   3.515  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.660  -6.786   2.758  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.875  -8.207   5.637  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.745  -9.215   3.100  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.725  -6.991   2.837  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.052  -6.719   4.432  1.00  0.00           H  
ATOM    113  N   MET A   9       1.760  -9.705   2.506  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.035 -10.365   2.277  1.00  0.00           C  
ATOM    115  C   MET A   9       4.118  -9.352   1.901  1.00  0.00           C  
ATOM    116  O   MET A   9       4.868  -8.891   2.760  1.00  0.00           O  
ATOM    117  CB  MET A   9       2.883 -11.392   1.152  1.00  0.00           C  
ATOM    118  CG  MET A   9       2.891 -12.817   1.707  1.00  0.00           C  
ATOM    119  SD  MET A   9       1.322 -13.605   1.388  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.656 -13.651   3.044  1.00  0.00           C  
ATOM    121  H   MET A   9       1.271  -9.433   1.679  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.290 -10.846   3.222  1.00  0.00           H  
ATOM    123  HB2 MET A   9       1.952 -11.212   0.615  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.694 -11.272   0.434  1.00  0.00           H  
ATOM    125  HG2 MET A   9       3.696 -13.391   1.247  1.00  0.00           H  
ATOM    126  HG3 MET A   9       3.087 -12.798   2.779  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.427 -13.353   3.754  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.189 -12.966   3.116  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.324 -14.664   3.274  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.163  -9.032   0.616  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.141  -8.082   0.115  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.259  -8.230  -1.403  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.335  -8.525  -1.920  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.477  -8.301   0.828  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.548  -9.410  -0.077  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.779  -7.079   0.347  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.535  -9.329   1.183  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.294  -8.109   0.133  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.552  -7.619   1.675  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.137  -8.017  -2.076  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.101  -8.124  -3.524  1.00  0.00           C  
ATOM    142  C   CYS A  11       4.827  -6.911  -4.113  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.401  -6.994  -5.197  1.00  0.00           O  
ATOM    144  CB  CYS A  11       2.668  -8.239  -4.048  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.493  -9.189  -5.601  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.265  -7.777  -1.647  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.618  -9.048  -3.783  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.053  -8.708  -3.280  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.271  -7.237  -4.204  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.778  -5.815  -3.371  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.425  -4.588  -3.806  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.706  -4.015  -5.029  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.185  -3.064  -5.645  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.907  -4.825  -4.102  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.771  -4.465  -2.892  1.00  0.00           C  
ATOM    156  CD  GLU A  12       7.914  -5.659  -1.946  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       8.839  -6.464  -2.184  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       7.094  -5.739  -1.005  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.309  -5.756  -2.490  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.334  -3.900  -2.966  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.066  -5.869  -4.370  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.210  -4.226  -4.961  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       8.757  -4.143  -3.228  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.327  -3.625  -2.359  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.568  -4.616  -5.343  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.778  -4.177  -6.480  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.168  -2.808  -6.175  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.244  -1.893  -6.993  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.716  -5.230  -6.802  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.185  -5.389  -4.836  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.450  -4.084  -7.334  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.036  -6.199  -6.418  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.772  -4.948  -6.337  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.583  -5.294  -7.882  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.576  -2.711  -4.993  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.953  -1.469  -4.569  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.027  -0.380  -4.530  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.753   0.780  -4.831  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.247  -1.622  -3.220  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.353  -2.027  -1.817  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.518  -3.459  -4.333  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.189  -1.232  -5.310  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.277  -0.700  -2.967  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.504  -2.408  -3.281  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.230  -0.794  -4.157  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.347   0.132  -4.076  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.814   0.487  -5.489  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.293   1.594  -5.728  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.460  -0.467  -3.212  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.698   0.432  -3.214  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.969  -0.722  -1.786  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.446  -1.740  -3.914  1.00  0.00           H  
ATOM    193  HA  VAL A  15       3.990   1.037  -3.586  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.742  -1.427  -3.646  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.390   1.475  -3.274  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.264   0.272  -2.296  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.323   0.187  -4.073  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.309   0.089  -1.479  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.426  -1.665  -1.751  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.824  -0.770  -1.111  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.657  -0.472  -6.389  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.055  -0.275  -7.772  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.037   0.607  -8.497  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.323   1.143  -9.566  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.230  -1.614  -8.490  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.659  -2.138  -8.333  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.538  -1.694  -9.505  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       7.029  -1.743 -10.646  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       8.697  -1.315  -9.234  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.266  -1.371  -6.186  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.018   0.234  -7.726  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.527  -2.343  -8.086  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.995  -1.498  -9.547  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.084  -1.773  -7.398  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       6.648  -3.226  -8.274  1.00  0.00           H  
ATOM    216  N   ILE A  17       2.867   0.730  -7.886  1.00  0.00           N  
ATOM    217  CA  ILE A  17       1.804   1.537  -8.460  1.00  0.00           C  
ATOM    218  C   ILE A  17       1.811   2.921  -7.809  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.726   3.936  -8.497  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.461   0.811  -8.350  1.00  0.00           C  
ATOM    221  CG1 ILE A  17      -0.259   0.780  -9.700  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.406   1.430  -7.252  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.247   2.161 -10.358  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.641   0.290  -7.017  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.020   1.654  -9.523  1.00  0.00           H  
ATOM    226  HB  ILE A  17       0.654  -0.223  -8.064  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.253   0.091 -10.372  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -1.287   0.449  -9.560  1.00  0.00           H  
ATOM    229 HG21 ILE A  17      -0.521   2.498  -7.438  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -1.387   0.954  -7.252  1.00  0.00           H  
ATOM    231 HG23 ILE A  17       0.070   1.279  -6.284  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.357   2.930  -9.594  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.697   2.305 -10.885  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.073   2.233 -11.067  1.00  0.00           H  
ATOM    235  N   CYS A  18       1.913   2.917  -6.487  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.933   4.159  -5.734  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.002   4.044  -4.646  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.683   3.816  -3.480  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.557   4.489  -5.152  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.100   6.260  -5.216  1.00  0.00           S  
ATOM    241  H   CYS A  18       1.981   2.086  -5.934  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.183   4.950  -6.441  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.197   3.913  -5.689  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.530   4.159  -4.113  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.280   4.212  -5.076  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.398   4.129  -4.151  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.488   5.388  -3.286  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.398   5.521  -2.469  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.621   3.925  -5.030  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.210   4.363  -6.426  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.695   4.483  -6.449  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.267   3.369  -3.515  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.465   4.512  -4.669  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.936   2.880  -5.025  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.674   5.317  -6.678  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.547   3.638  -7.168  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.382   5.477  -6.769  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.252   3.770  -7.145  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.531   6.281  -3.495  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.491   7.524  -2.745  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.449   7.408  -1.630  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.352   8.285  -0.772  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.093   8.697  -3.643  1.00  0.00           C  
ATOM    264  CG  ASP A  20       5.169   9.771  -3.817  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.227  10.663  -2.943  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       5.908   9.676  -4.820  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.795   6.165  -4.162  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.501   7.659  -2.359  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.827   8.308  -4.626  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.198   9.164  -3.231  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.696   6.319  -1.678  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.666   6.077  -0.683  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.067   4.880   0.181  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.731   4.821   1.363  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.310   5.892  -1.368  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.806   5.714  -0.337  1.00  0.00           C  
ATOM    277  CG2 VAL A  21       0.007   7.061  -2.307  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.782   5.610  -2.379  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.606   6.962  -0.049  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.359   4.984  -1.969  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.528   6.216   0.590  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.729   6.146  -0.722  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -0.956   4.652  -0.144  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.861   7.233  -2.962  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -0.871   6.825  -2.910  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.187   7.958  -1.720  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.781   3.954  -0.443  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.232   2.761   0.254  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.710   2.488  -0.029  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.094   2.249  -1.173  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.398   1.592  -0.276  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.897   1.876  -0.340  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.167   1.934   0.806  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.293   2.073  -1.542  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.228   2.199   0.747  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.102   2.337  -1.601  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.832   2.394  -0.456  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.050   4.008  -1.405  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.094   2.939   1.320  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.751   1.330  -1.273  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.566   0.723   0.361  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.650   1.777   1.770  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.878   2.026  -2.460  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.813   2.244   1.665  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.586   2.493  -2.565  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.903   2.597  -0.502  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.501   2.531   1.034  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.928   2.291   0.915  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.340   1.098   1.780  1.00  0.00           C  
ATOM    310  O   GLU A  23       7.109   1.094   2.989  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.727   3.541   1.289  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.070   3.165   1.919  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.939   2.382   0.933  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.354   1.826  -0.021  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      11.169   2.356   1.156  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.181   2.727   1.961  1.00  0.00           H  
ATOM    317  HA  GLU A  23       7.097   2.060  -0.137  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.897   4.147   0.399  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.153   4.150   1.986  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       9.594   4.068   2.233  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       8.900   2.567   2.815  1.00  0.00           H  
ATOM    322  N   MET A  24       7.942   0.114   1.128  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.388  -1.082   1.823  1.00  0.00           C  
ATOM    324  C   MET A  24       8.941  -0.737   3.207  1.00  0.00           C  
ATOM    325  O   MET A  24       9.495   0.343   3.407  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.472  -1.778   0.998  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.245  -1.560  -0.500  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.078  -2.833  -1.434  1.00  0.00           S  
ATOM    329  CE  MET A  24      10.074  -2.081  -3.053  1.00  0.00           C  
ATOM    330  H   MET A  24       8.126   0.125   0.145  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.502  -1.708   1.924  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.452  -1.393   1.280  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.473  -2.845   1.218  1.00  0.00           H  
ATOM    334  HG2 MET A  24       8.178  -1.576  -0.721  1.00  0.00           H  
ATOM    335  HG3 MET A  24       9.617  -0.579  -0.794  1.00  0.00           H  
ATOM    336  HE1 MET A  24       9.065  -1.745  -3.296  1.00  0.00           H  
ATOM    337  HE2 MET A  24      10.752  -1.228  -3.060  1.00  0.00           H  
ATOM    338  HE3 MET A  24      10.401  -2.811  -3.794  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.774  -1.676   4.127  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.250  -1.486   5.486  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.767  -1.285   5.468  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.303  -0.657   4.556  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.946  -2.709   6.353  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.948  -2.342   7.838  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       8.261  -1.436   8.283  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.756  -3.095   8.580  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.323  -2.552   3.956  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.719  -0.609   5.856  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       7.975  -3.121   6.078  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.686  -3.486   6.165  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.293  -3.823   8.153  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.827  -2.932   9.564  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.417  -1.832   6.485  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.861  -1.721   6.596  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.532  -3.007   6.106  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.737  -3.029   5.866  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.277  -1.399   8.033  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.403  -0.364   8.059  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.585   0.212   9.465  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      13.558   0.619  10.049  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.748   0.233   9.924  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.974  -2.341   7.222  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.139  -0.889   5.950  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.418  -1.022   8.588  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.604  -2.311   8.534  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      15.334  -0.826   7.728  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      14.180   0.440   7.359  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.720  -4.046   5.973  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.220  -5.331   5.517  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.623  -5.677   4.151  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.031  -6.651   3.520  1.00  0.00           O  
ATOM    372  CB  GLU A  27      12.923  -6.429   6.539  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.071  -5.903   7.969  1.00  0.00           C  
ATOM    374  CD  GLU A  27      13.869  -6.881   8.832  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.035  -7.142   8.464  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      13.296  -7.344   9.842  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.740  -4.018   6.171  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.299  -5.207   5.428  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      11.911  -6.806   6.390  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.600  -7.268   6.385  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      13.570  -4.934   7.952  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.085  -5.747   8.406  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.666  -4.861   3.735  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.009  -5.069   2.455  1.00  0.00           C  
ATOM    385  C   GLY A  28      10.104  -6.302   2.498  1.00  0.00           C  
ATOM    386  O   GLY A  28      10.029  -7.055   1.528  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.339  -4.071   4.254  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      10.419  -4.189   2.199  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      11.758  -5.189   1.673  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.438  -6.469   3.630  1.00  0.00           N  
ATOM    391  CA  ASP A  29       8.542  -7.598   3.812  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.154  -7.084   4.198  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.239  -7.872   4.433  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.033  -8.517   4.932  1.00  0.00           C  
ATOM    395  CG  ASP A  29       8.893 -10.014   4.648  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.845 -10.573   4.063  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       7.835 -10.566   5.023  1.00  0.00           O  
ATOM    398  H   ASP A  29       9.505  -5.852   4.415  1.00  0.00           H  
ATOM    399  HA  ASP A  29       8.542  -8.120   2.856  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.082  -8.298   5.129  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.482  -8.283   5.843  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.040  -5.765   4.250  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.778  -5.136   4.603  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.756  -3.706   4.060  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.650  -2.914   4.352  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.539  -5.225   6.111  1.00  0.00           C  
ATOM    407  CG  LYS A  30       4.058  -5.029   6.444  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.837  -4.989   7.958  1.00  0.00           C  
ATOM    409  CE  LYS A  30       3.415  -3.591   8.414  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       2.505  -3.678   9.577  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.787  -5.131   4.057  1.00  0.00           H  
ATOM    412  HA  LYS A  30       4.983  -5.702   4.116  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       5.872  -6.195   6.480  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       6.133  -4.468   6.623  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.701  -4.101   5.997  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       3.473  -5.838   6.009  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       3.070  -5.712   8.236  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.752  -5.282   8.471  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       4.295  -3.025   8.721  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       2.920  -3.069   7.595  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       3.002  -3.899  10.433  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       2.014  -2.805   9.741  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.724  -3.419   3.279  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.574  -2.098   2.694  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.012  -1.140   3.745  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.836  -1.219   4.097  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.685  -2.189   1.452  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.001  -4.069   3.048  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.564  -1.754   2.392  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.542  -3.235   1.182  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.717  -1.732   1.664  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       4.162  -1.662   0.624  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.878  -0.254   4.216  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.482   0.719   5.219  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.836   1.923   4.531  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.183   2.253   3.396  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.687   1.101   6.083  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.292   2.116   7.156  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.326  -0.141   6.710  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.833  -0.196   3.924  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.742   0.245   5.864  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.429   1.567   5.435  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.266   1.933   7.471  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.958   2.016   8.013  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       5.373   3.124   6.749  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       6.441  -0.913   5.951  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.305   0.120   7.114  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.688  -0.511   7.512  1.00  0.00           H  
ATOM    449  N   VAL A  33       2.910   2.545   5.243  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.212   3.705   4.714  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.091   4.945   4.886  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.757   5.102   5.909  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.843   3.844   5.384  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.012   4.937   4.711  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.096   2.509   5.384  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.634   2.271   6.164  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.051   3.535   3.650  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.006   4.137   6.421  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.636   5.815   4.538  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.370   4.570   3.760  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.822   5.208   5.358  1.00  0.00           H  
ATOM    462 HG21 VAL A  33      -0.029   2.161   4.359  1.00  0.00           H  
ATOM    463 HG22 VAL A  33       0.667   1.773   5.951  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.883   2.641   5.846  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.063   5.797   3.872  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.849   7.019   3.899  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.912   8.225   3.795  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.138   9.248   4.440  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.929   6.986   2.817  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.754   5.769   1.906  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.326   7.042   3.435  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.741   5.814   0.736  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.517   5.663   3.045  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.357   7.060   4.862  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.816   7.873   2.193  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       4.954   4.858   2.470  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.733   5.739   1.524  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.305   7.670   4.327  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.645   6.037   3.707  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.027   7.463   2.713  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.734   6.060   1.108  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.766   4.841   0.245  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.421   6.573   0.021  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.880   8.065   2.981  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.909   9.127   2.785  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.454   8.670   3.311  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.270   8.143   2.557  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.752   9.464   1.301  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.194  10.876   1.115  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.604  11.365   1.899  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.657  11.504   0.038  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.703   7.229   2.461  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.302   9.980   3.335  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.718   9.382   0.802  1.00  0.00           H  
ATOM    495  HB3 ASN A  35       0.088   8.741   0.828  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.311  11.047  -0.565  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.351  12.433  -0.170  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.662   8.893   4.636  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.911   8.509   5.272  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.036   9.476   4.898  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.874   9.814   5.733  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.608   8.502   6.762  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.342   9.325   6.934  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.282   9.514   5.561  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.205   7.610   4.948  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.432   8.930   7.331  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.464   7.484   7.125  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.573  10.291   7.385  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.354   8.820   7.604  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.424  10.570   5.332  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.262   9.041   5.503  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.020   9.894   3.639  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.029  10.814   3.143  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.676  11.228   1.713  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.811  12.395   1.350  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.088  12.080   4.001  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.126  13.113   3.557  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.254  12.682   3.234  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.768  14.311   3.552  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.337   9.613   2.967  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.969  10.266   3.200  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.301  11.793   5.031  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.106  12.550   3.998  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.231  10.248   0.940  1.00  0.00           N  
ATOM    525  CA  SER A  38      -2.858  10.496  -0.442  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.103  10.489  -1.329  1.00  0.00           C  
ATOM    527  O   SER A  38      -4.637  11.546  -1.666  1.00  0.00           O  
ATOM    528  CB  SER A  38      -1.849   9.456  -0.935  1.00  0.00           C  
ATOM    529  OG  SER A  38      -0.650  10.061  -1.411  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.124   9.301   1.244  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.393  11.481  -0.442  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -1.611   8.769  -0.123  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -2.299   8.865  -1.732  1.00  0.00           H  
ATOM    534  HG  SER A  38      -0.641  11.033  -1.180  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.532   9.287  -1.684  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.706   9.128  -2.526  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.519   9.939  -3.811  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.390  10.720  -4.186  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -6.962   9.641  -1.821  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -8.285   9.150  -2.417  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -8.704   8.040  -2.027  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -8.844   9.898  -3.248  1.00  0.00           O  
ATOM    543  H   ASP A  39      -4.093   8.432  -1.406  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -5.779   8.057  -2.716  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -6.921   9.343  -0.774  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -6.954  10.731  -1.843  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.378   9.724  -4.447  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.067  10.424  -5.682  1.00  0.00           C  
ATOM    549  C   LEU A  40      -4.680   9.668  -6.861  1.00  0.00           C  
ATOM    550  O   LEU A  40      -4.395   9.977  -8.018  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.557  10.641  -5.809  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -1.777  10.715  -4.494  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -0.907   9.471  -4.303  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -0.959  12.005  -4.412  1.00  0.00           C  
ATOM    555  H   LEU A  40      -3.675   9.085  -4.135  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -4.530  11.409  -5.624  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.142   9.832  -6.409  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.388  11.566  -6.360  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.494  10.735  -3.672  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.327   9.290  -5.208  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.230   9.627  -3.463  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -1.543   8.609  -4.101  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.579  12.847  -4.720  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.622  12.158  -3.387  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.095  11.929  -5.071  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.512   8.691  -6.529  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.167   7.888  -7.546  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.301   6.667  -7.864  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.642   5.869  -8.735  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.354   8.683  -8.840  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.497   8.201  -9.737  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -8.589   7.957  -9.182  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -7.250   8.086 -10.957  1.00  0.00           O  
ATOM    574  H   ASP A  41      -5.738   8.446  -5.587  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -7.132   7.615  -7.119  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.530   9.728  -8.585  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.426   8.647  -9.410  1.00  0.00           H  
ATOM    578  N   CYS A  42      -4.197   6.560  -7.139  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -3.280   5.451  -7.333  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.463   4.468  -6.175  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.655   3.558  -5.993  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.831   5.929  -7.450  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.329   7.172  -6.206  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.927   7.214  -6.432  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -3.546   4.985  -8.282  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -1.171   5.065  -7.368  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.681   6.349  -8.444  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.532   4.684  -5.422  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.833   3.828  -4.286  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.761   2.699  -4.737  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.762   1.619  -4.148  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.415   4.662  -3.143  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -6.146   3.773  -2.134  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.326   5.489  -2.458  1.00  0.00           C  
ATOM    595  H   VAL A  43      -5.185   5.426  -5.576  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.894   3.394  -3.944  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.142   5.353  -3.569  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.519   2.917  -1.883  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -6.356   4.346  -1.232  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -7.081   3.423  -2.569  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.449   4.864  -2.286  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.053   6.330  -3.094  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.699   5.861  -1.504  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.531   2.988  -5.776  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.463   2.010  -6.312  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.727   1.012  -7.210  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.075  -0.167  -7.249  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.601   2.694  -7.070  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -8.161   3.088  -8.482  1.00  0.00           C  
ATOM    610  CD  GLU A  44      -9.058   4.190  -9.049  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.248   3.888  -9.283  1.00  0.00           O  
ATOM    612  OE2 GLU A  44      -8.534   5.309  -9.236  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.524   3.868  -6.250  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.872   1.493  -5.444  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -9.460   2.025  -7.127  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.923   3.581  -6.525  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -7.126   3.431  -8.461  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -8.194   2.215  -9.133  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.724   1.522  -7.909  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.937   0.691  -8.804  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.881  -0.086  -8.015  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.227  -0.976  -8.557  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.290   1.532  -9.906  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.306   2.545  -9.315  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -3.139   3.751 -10.244  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -4.182   4.251 -10.719  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.972   4.145 -10.455  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.447   2.483  -7.871  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.647  -0.002  -9.255  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.768   0.880 -10.607  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -5.061   2.055 -10.470  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.664   2.879  -8.341  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.340   2.069  -9.155  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.748   0.278  -6.749  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.783  -0.374  -5.880  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.460  -1.537  -5.154  1.00  0.00           C  
ATOM    637  O   ALA A  46      -2.793  -2.466  -4.703  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.192   0.652  -4.912  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.284   1.003  -6.316  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -1.982  -0.765  -6.508  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -1.973   1.576  -5.449  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.909   0.857  -4.116  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.273   0.257  -4.480  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.780  -1.448  -5.064  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.555  -2.483  -4.400  1.00  0.00           C  
ATOM    646  C   ILE A  47      -5.979  -3.535  -5.427  1.00  0.00           C  
ATOM    647  O   ILE A  47      -5.868  -4.734  -5.174  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -6.727  -1.866  -3.634  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.256  -1.251  -2.314  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -7.844  -2.889  -3.423  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.866   0.138  -2.108  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.315  -0.690  -5.433  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -4.905  -2.959  -3.666  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.140  -1.057  -4.237  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -6.577  -1.879  -1.483  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.169  -1.178  -2.311  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -7.428  -3.796  -2.986  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.596  -2.473  -2.752  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.305  -3.126  -4.382  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -7.571   0.348  -2.912  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.387   0.167  -1.151  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -6.075   0.887  -2.113  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.453  -3.048  -6.564  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -6.894  -3.932  -7.630  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.733  -4.838  -8.048  1.00  0.00           C  
ATOM    666  O   ASP A  48      -5.920  -6.037  -8.252  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.336  -3.135  -8.859  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.687  -3.548  -9.446  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.223  -4.572  -8.971  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.155  -2.830 -10.357  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.540  -2.072  -6.762  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.730  -4.491  -7.212  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.380  -2.078  -8.592  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.575  -3.235  -9.632  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.562  -4.231  -8.162  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.371  -4.968  -8.551  1.00  0.00           C  
ATOM    677  C   SER A  49      -2.931  -5.890  -7.412  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.166  -6.828  -7.629  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.235  -4.016  -8.933  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.529  -3.283 -10.119  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.418  -3.255  -7.994  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.665  -5.550  -9.424  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.053  -3.322  -8.113  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.318  -4.587  -9.078  1.00  0.00           H  
ATOM    685  HG  SER A  49      -1.713  -2.795 -10.429  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.435  -5.592  -6.224  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.104  -6.383  -5.051  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.081  -7.557  -4.972  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.277  -7.361  -4.765  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.121  -5.538  -3.775  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -2.997  -6.496  -2.218  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.058  -4.828  -6.056  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.083  -6.738  -5.191  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.295  -4.828  -3.788  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.042  -4.956  -3.728  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.520  -8.784  -5.144  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.329  -9.990  -5.094  1.00  0.00           C  
ATOM    698  C   PRO A  51      -4.717 -10.331  -3.654  1.00  0.00           C  
ATOM    699  O   PRO A  51      -5.756 -10.943  -3.415  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.476 -11.064  -5.750  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.050 -10.537  -5.723  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.107  -9.054  -5.391  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.190  -9.851  -5.583  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.553 -12.008  -5.210  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -3.804 -11.252  -6.772  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.460 -11.073  -4.980  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.568 -10.694  -6.687  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.501  -8.822  -4.514  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -1.725  -8.450  -6.213  1.00  0.00           H  
ATOM    710  N   ALA A  52      -3.859  -9.921  -2.731  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.098 -10.175  -1.321  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.059  -9.119  -0.772  1.00  0.00           C  
ATOM    713  O   ALA A  52      -5.500  -9.210   0.373  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -2.764 -10.195  -0.571  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.016  -9.424  -2.933  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -4.564 -11.156  -1.235  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -1.986  -9.769  -1.205  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -2.852  -9.607   0.342  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -2.505 -11.223  -0.318  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.354  -8.139  -1.614  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.255  -7.066  -1.228  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.113  -6.766   0.266  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.111  -6.628   0.972  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -7.702  -7.410  -1.584  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.288  -8.415  -0.588  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -8.674  -9.719  -1.288  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -7.787 -10.593  -1.391  1.00  0.00           O  
ATOM    728  OE2 GLU A  53      -9.849  -9.812  -1.705  1.00  0.00           O  
ATOM    729  H   GLU A  53      -4.992  -8.072  -2.544  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -5.940  -6.201  -1.811  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.306  -6.502  -1.587  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -7.745  -7.825  -2.591  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -7.559  -8.621   0.197  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -9.164  -7.983  -0.104  1.00  0.00           H  
ATOM    735  N   ALA A  54      -4.866  -6.675   0.703  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.581  -6.394   2.099  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.710  -4.890   2.349  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.721  -4.446   3.497  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.192  -6.928   2.455  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.060  -6.788   0.122  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.324  -6.918   2.701  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.074  -7.932   2.047  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.432  -6.272   2.032  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.082  -6.960   3.539  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.802  -4.146   1.257  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.929  -2.702   1.342  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.409  -2.330   1.461  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.233  -2.793   0.674  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -4.218  -2.031   0.165  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -2.766  -2.501   0.060  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.322  -0.507   0.259  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -1.873  -1.745   1.046  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.792  -4.516   0.326  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.419  -2.383   2.251  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -4.721  -2.332  -0.754  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.706  -3.560   0.309  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.403  -2.349  -0.956  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -4.517  -0.219   1.292  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -3.386  -0.058  -0.074  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -5.138  -0.159  -0.375  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -2.494  -1.153   1.719  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.286  -2.458   1.626  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -1.202  -1.085   0.495  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.699  -1.497   2.450  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -8.065  -1.058   2.681  1.00  0.00           C  
ATOM    766  C   VAL A  56      -8.067   0.436   3.009  1.00  0.00           C  
ATOM    767  O   VAL A  56      -7.007   1.042   3.167  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.711  -1.911   3.774  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.181  -3.255   3.215  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.753  -2.112   4.950  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.022  -1.125   3.084  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.622  -1.215   1.757  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.587  -1.376   4.142  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.320  -3.171   2.137  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.433  -4.019   3.426  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.127  -3.533   3.683  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -6.732  -2.197   4.578  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -7.824  -1.259   5.626  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -8.022  -3.022   5.486  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.268   0.987   3.103  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.421   2.400   3.409  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.972   2.579   4.825  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.477   3.646   5.169  1.00  0.00           O  
ATOM    784  CB  ARG A  57     -10.363   3.080   2.414  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -11.747   2.431   2.437  1.00  0.00           C  
ATOM    786  CD  ARG A  57     -12.804   3.371   1.852  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -13.014   4.523   2.758  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -14.094   5.331   2.717  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -15.073   5.120   1.812  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -14.178   6.331   3.575  1.00  0.00           N  
ATOM    791  H   ARG A  57     -10.124   0.488   2.972  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.417   2.815   3.323  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.450   4.140   2.656  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -9.944   3.017   1.409  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -11.727   1.502   1.866  1.00  0.00           H  
ATOM    796  HG3 ARG A  57     -12.014   2.171   3.461  1.00  0.00           H  
ATOM    797  HD2 ARG A  57     -12.486   3.723   0.870  1.00  0.00           H  
ATOM    798  HD3 ARG A  57     -13.742   2.835   1.710  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -12.310   4.714   3.443  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -15.002   4.361   1.166  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -15.870   5.723   1.788  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -13.448   6.480   4.242  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -14.942   6.974   3.610  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.856   1.516   5.609  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.337   1.543   6.981  1.00  0.00           C  
ATOM    806  C   SER A  58     -11.627   2.358   7.067  1.00  0.00           C  
ATOM    807  O   SER A  58     -12.722   1.808   6.958  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.279   2.121   7.924  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.602   1.893   9.292  1.00  0.00           O  
ATOM    810  OXT SER A  58     -11.576   3.564   7.245  1.00  1.00           O  
ATOM    811  H   SER A  58      -9.443   0.652   5.322  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.523   0.501   7.241  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.311   1.673   7.700  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -9.183   3.193   7.747  1.00  0.00           H  
ATOM    815  HG  SER A  58     -10.052   1.006   9.395  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.187  -6.360   0.549  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -0.771  -6.461  -1.645  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       1.087  -4.281  -1.448  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.530  -8.125  -0.773  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.903  -5.303  -0.475  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.469  -4.799   0.219  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.603  -5.526  -3.236  1.00  0.00           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1      -6.543   6.217   6.866  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -7.151   5.884   5.590  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.596   4.566   5.045  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.163   3.502   5.288  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.852   7.072   4.689  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.698   7.812   5.346  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.556   7.288   6.766  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -8.135   5.742   5.700  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -6.584   6.743   3.685  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -7.723   7.717   4.591  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -4.776   7.653   4.787  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -5.887   8.885   5.352  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -4.548   6.916   6.952  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.747   8.073   7.498  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.495   4.680   4.318  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -4.857   3.511   3.736  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.023   2.805   4.808  1.00  0.00           C  
ATOM     18  O   ILE A   2      -3.191   3.430   5.463  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.058   3.900   2.492  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -2.672   4.424   2.872  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.834   4.900   1.632  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.778   5.729   3.664  1.00  0.00           C  
ATOM     23  H   ILE A   2      -5.040   5.550   4.124  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -5.648   2.834   3.413  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -3.908   3.005   1.888  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -2.166   3.695   3.505  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.081   4.589   1.971  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.742   5.200   2.154  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.214   5.777   1.447  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.097   4.435   0.683  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.469   6.405   3.160  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -3.145   5.516   4.667  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.795   6.196   3.728  1.00  0.00           H  
ATOM     34  N   GLU A   3      -4.276   1.513   4.953  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -3.558   0.715   5.932  1.00  0.00           C  
ATOM     36  C   GLU A   3      -3.239  -0.667   5.361  1.00  0.00           C  
ATOM     37  O   GLU A   3      -3.942  -1.157   4.478  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -4.355   0.600   7.234  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -3.420   0.497   8.441  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -2.886   1.874   8.839  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -2.738   2.713   7.924  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -2.636   2.058  10.051  1.00  0.00           O  
ATOM     43  H   GLU A   3      -4.955   1.012   4.416  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -2.633   1.258   6.127  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -5.004   1.469   7.345  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -5.000  -0.278   7.193  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -3.953   0.053   9.281  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -2.587  -0.166   8.206  1.00  0.00           H  
ATOM     49  N   VAL A   4      -2.176  -1.260   5.887  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -1.755  -2.576   5.440  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.177  -3.621   6.476  1.00  0.00           C  
ATOM     52  O   VAL A   4      -2.626  -3.272   7.567  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -0.250  -2.579   5.166  1.00  0.00           C  
ATOM     54  CG1 VAL A   4       0.540  -2.863   6.446  1.00  0.00           C  
ATOM     55  CG2 VAL A   4       0.105  -3.583   4.068  1.00  0.00           C  
ATOM     56  H   VAL A   4      -1.610  -0.855   6.605  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -2.269  -2.785   4.503  1.00  0.00           H  
ATOM     58  HB  VAL A   4       0.028  -1.586   4.814  1.00  0.00           H  
ATOM     59 HG11 VAL A   4       0.204  -3.805   6.878  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       1.602  -2.929   6.210  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.377  -2.056   7.160  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.691  -3.606   3.325  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       1.039  -3.285   3.591  1.00  0.00           H  
ATOM     64 HG23 VAL A   4       0.222  -4.574   4.507  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.015  -4.880   6.099  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.372  -5.978   6.981  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.106  -6.739   7.381  1.00  0.00           C  
ATOM     68  O   ASN A   5       0.004  -6.286   7.112  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.315  -6.961   6.284  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.735  -6.398   6.207  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -4.966  -5.207   6.323  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.672  -7.321   6.007  1.00  0.00           N  
ATOM     73  H   ASN A   5      -1.648  -5.155   5.210  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -2.865  -5.510   7.834  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.949  -7.171   5.279  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.323  -7.908   6.824  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.416  -8.284   5.920  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -6.634  -7.052   5.942  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.318  -7.881   8.018  1.00  0.00           N  
ATOM     80  CA  ASP A   6      -0.207  -8.710   8.457  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.089  -9.927   7.538  1.00  0.00           C  
ATOM     82  O   ASP A   6       1.013 -10.393   7.258  1.00  0.00           O  
ATOM     83  CB  ASP A   6      -0.427  -9.213   9.884  1.00  0.00           C  
ATOM     84  CG  ASP A   6       0.718 -10.050  10.458  1.00  0.00           C  
ATOM     85  OD1 ASP A   6       1.232 -10.902   9.702  1.00  0.00           O  
ATOM     86  OD2 ASP A   6       1.052  -9.820  11.641  1.00  0.00           O  
ATOM     87  H   ASP A   6      -2.225  -8.242   8.233  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.669  -8.062   8.407  1.00  0.00           H  
ATOM     89  HB2 ASP A   6      -0.592  -8.354  10.535  1.00  0.00           H  
ATOM     90  HB3 ASP A   6      -1.340  -9.808   9.906  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.242 -10.407   7.094  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.283 -11.562   6.213  1.00  0.00           C  
ATOM     93  C   ASP A   7      -0.577 -11.220   4.899  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.183 -12.113   4.152  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -2.725 -11.955   5.887  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.580 -12.337   7.096  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.662 -11.500   8.022  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.134 -13.457   7.069  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.136 -10.022   7.327  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.780 -12.358   6.762  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.204 -11.124   5.369  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -2.708 -12.795   5.193  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.438  -9.924   4.658  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.213  -9.454   3.448  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.589 -10.118   3.354  1.00  0.00           C  
ATOM    106  O   CYS A   8       2.242 -10.348   4.371  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.313  -7.927   3.417  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.799  -7.272   2.569  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.761  -9.204   5.273  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.420  -9.755   2.614  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.560  -7.508   2.915  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.317  -7.534   4.433  1.00  0.00           H  
ATOM    113  N   MET A   9       1.988 -10.406   2.124  1.00  0.00           N  
ATOM    114  CA  MET A   9       3.273 -11.039   1.883  1.00  0.00           C  
ATOM    115  C   MET A   9       4.330 -10.003   1.494  1.00  0.00           C  
ATOM    116  O   MET A   9       5.525 -10.231   1.676  1.00  0.00           O  
ATOM    117  CB  MET A   9       3.133 -12.071   0.762  1.00  0.00           C  
ATOM    118  CG  MET A   9       4.387 -12.942   0.660  1.00  0.00           C  
ATOM    119  SD  MET A   9       3.945 -14.586   0.125  1.00  0.00           S  
ATOM    120  CE  MET A   9       5.543 -15.183  -0.397  1.00  0.00           C  
ATOM    121  H   MET A   9       1.451 -10.215   1.303  1.00  0.00           H  
ATOM    122  HA  MET A   9       3.548 -11.512   2.827  1.00  0.00           H  
ATOM    123  HB2 MET A   9       2.263 -12.699   0.949  1.00  0.00           H  
ATOM    124  HB3 MET A   9       2.961 -11.562  -0.186  1.00  0.00           H  
ATOM    125  HG2 MET A   9       5.091 -12.498  -0.045  1.00  0.00           H  
ATOM    126  HG3 MET A   9       4.889 -12.987   1.626  1.00  0.00           H  
ATOM    127  HE1 MET A   9       6.225 -14.341  -0.516  1.00  0.00           H  
ATOM    128  HE2 MET A   9       5.939 -15.867   0.353  1.00  0.00           H  
ATOM    129  HE3 MET A   9       5.443 -15.705  -1.349  1.00  0.00           H  
ATOM    130  N   ALA A  10       3.852  -8.885   0.967  1.00  0.00           N  
ATOM    131  CA  ALA A  10       4.740  -7.813   0.552  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.119  -8.013  -0.917  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.282  -8.262  -1.234  1.00  0.00           O  
ATOM    134  CB  ALA A  10       5.964  -7.779   1.470  1.00  0.00           C  
ATOM    135  H   ALA A  10       2.878  -8.707   0.824  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.197  -6.874   0.654  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       5.693  -8.168   2.451  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       6.756  -8.391   1.042  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.313  -6.751   1.572  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.117  -7.895  -1.775  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.331  -8.058  -3.203  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.074  -6.825  -3.722  1.00  0.00           C  
ATOM    143  O   CYS A  11       5.852  -6.919  -4.670  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.015  -8.287  -3.949  1.00  0.00           C  
ATOM    145  SG  CYS A  11       2.946  -9.832  -4.927  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.174  -7.692  -1.510  1.00  0.00           H  
ATOM    147  HA  CYS A  11       4.936  -8.956  -3.328  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       2.199  -8.294  -3.227  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.841  -7.443  -4.618  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.810  -5.699  -3.076  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.444  -4.450  -3.461  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.779  -3.881  -4.715  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.267  -2.913  -5.296  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.947  -4.641  -3.675  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.754  -3.739  -2.740  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.109  -4.366  -2.407  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.107  -5.562  -2.041  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      10.118  -3.637  -2.528  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.176  -5.632  -2.306  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.287  -3.774  -2.620  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.213  -5.684  -3.500  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.201  -4.417  -4.712  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.904  -2.766  -3.208  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.193  -3.568  -1.821  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.674  -4.506  -5.097  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.937  -4.073  -6.271  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.275  -2.725  -5.985  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.401  -1.788  -6.771  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.923  -5.151  -6.663  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.284  -5.292  -4.619  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.652  -3.953  -7.086  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.106  -6.052  -6.077  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       0.914  -4.788  -6.466  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       2.026  -5.379  -7.723  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.582  -2.669  -4.856  1.00  0.00           N  
ATOM    176  CA  CYS A  14       0.900  -1.451  -4.456  1.00  0.00           C  
ATOM    177  C   CYS A  14       1.947  -0.349  -4.281  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.659   0.827  -4.499  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.071  -1.658  -3.187  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.053  -1.886  -1.658  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.485  -3.436  -4.222  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.207  -1.202  -5.260  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.586  -0.803  -3.029  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.568  -2.534  -3.299  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.141  -0.768  -3.888  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.232   0.168  -3.680  1.00  0.00           C  
ATOM    187  C   VAL A  15       4.763   0.635  -5.038  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.102   1.805  -5.207  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.311  -0.472  -2.805  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.525   0.449  -2.670  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       4.752  -0.845  -1.430  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.368  -1.727  -3.713  1.00  0.00           H  
ATOM    193  HA  VAL A  15       3.830   1.029  -3.146  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.639  -1.389  -3.293  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.582   1.105  -3.540  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       6.427   1.052  -1.767  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.432  -0.152  -2.609  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       4.103  -0.044  -1.072  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       4.177  -1.768  -1.510  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.575  -0.987  -0.730  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.818  -0.305  -5.971  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.302  -0.005  -7.307  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.228   0.737  -8.106  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.540   1.456  -9.054  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.741  -1.279  -8.030  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.251  -1.274  -8.281  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.977  -2.173  -7.277  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       7.479  -3.299  -7.060  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       9.012  -1.713  -6.749  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.540  -1.254  -5.825  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.168   0.642  -7.163  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.471  -2.151  -7.435  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.212  -1.364  -8.979  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.456  -1.617  -9.296  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.633  -0.256  -8.205  1.00  0.00           H  
ATOM    216  N   ILE A  17       2.985   0.537  -7.694  1.00  0.00           N  
ATOM    217  CA  ILE A  17       1.863   1.177  -8.359  1.00  0.00           C  
ATOM    218  C   ILE A  17       1.640   2.563  -7.753  1.00  0.00           C  
ATOM    219  O   ILE A  17       1.322   3.513  -8.467  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.626   0.277  -8.310  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.043   0.069  -9.708  1.00  0.00           C  
ATOM    222  CG2 ILE A  17      -0.413   0.828  -7.331  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.270   1.409 -10.377  1.00  0.00           C  
ATOM    224  H   ILE A  17       2.740  -0.051  -6.921  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.132   1.297  -9.408  1.00  0.00           H  
ATOM    226  HB  ILE A  17       0.930  -0.701  -7.938  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.770  -0.447 -10.334  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.865  -0.530  -9.642  1.00  0.00           H  
ATOM    229 HG21 ILE A  17      -0.645   1.860  -7.591  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -1.321   0.227  -7.389  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.015   0.790  -6.318  1.00  0.00           H  
ATOM    232 HD11 ILE A  17      -0.078   2.219  -9.674  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.363   1.532 -11.256  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.317   1.429 -10.678  1.00  0.00           H  
ATOM    235  N   CYS A  18       1.814   2.636  -6.442  1.00  0.00           N  
ATOM    236  CA  CYS A  18       1.636   3.890  -5.731  1.00  0.00           C  
ATOM    237  C   CYS A  18       2.711   3.986  -4.647  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.418   3.838  -3.461  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.226   4.016  -5.149  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.425   5.724  -5.079  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.073   1.858  -5.868  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.757   4.686  -6.466  1.00  0.00           H  
ATOM    243  HB2 CYS A  18      -0.453   3.407  -5.745  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.226   3.600  -4.141  1.00  0.00           H  
ATOM    245  N   PRO A  19       3.967   4.239  -5.103  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.087   4.357  -4.186  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.050   5.693  -3.442  1.00  0.00           C  
ATOM    248  O   PRO A  19       5.962   6.009  -2.680  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.325   4.193  -5.053  1.00  0.00           C  
ATOM    250  CG  PRO A  19       5.871   4.455  -6.480  1.00  0.00           C  
ATOM    251  CD  PRO A  19       4.352   4.422  -6.500  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.034   3.650  -3.480  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.106   4.894  -4.757  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       6.742   3.191  -4.954  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       6.235   5.424  -6.825  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       6.279   3.704  -7.155  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       3.940   5.344  -6.907  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       3.983   3.605  -7.122  1.00  0.00           H  
ATOM    259  N   ASP A  20       3.987   6.443  -3.691  1.00  0.00           N  
ATOM    260  CA  ASP A  20       3.819   7.738  -3.055  1.00  0.00           C  
ATOM    261  C   ASP A  20       2.802   7.616  -1.919  1.00  0.00           C  
ATOM    262  O   ASP A  20       2.616   8.553  -1.144  1.00  0.00           O  
ATOM    263  CB  ASP A  20       3.294   8.776  -4.049  1.00  0.00           C  
ATOM    264  CG  ASP A  20       3.777  10.207  -3.805  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       4.991  10.361  -3.552  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       2.921  11.115  -3.878  1.00  0.00           O  
ATOM    267  H   ASP A  20       3.250   6.178  -4.313  1.00  0.00           H  
ATOM    268  HA  ASP A  20       4.812   8.013  -2.698  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       3.589   8.476  -5.055  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       2.205   8.766  -4.021  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.172   6.452  -1.855  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.179   6.195  -0.825  1.00  0.00           C  
ATOM    273  C   VAL A  21       1.666   5.059   0.075  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.362   5.031   1.267  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -0.179   5.907  -1.470  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -1.247   5.649  -0.405  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.598   7.046  -2.401  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.329   5.695  -2.488  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.082   7.101  -0.227  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -0.080   5.003  -2.070  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.768   5.320   0.518  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -1.802   6.568  -0.218  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.931   4.877  -0.756  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.217   7.267  -3.092  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -1.482   6.749  -2.964  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -0.823   7.934  -1.811  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.415   4.147  -0.529  1.00  0.00           N  
ATOM    288  CA  PHE A  22       2.948   3.012   0.204  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.430   2.803  -0.111  1.00  0.00           C  
ATOM    290  O   PHE A  22       4.811   2.678  -1.274  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.164   1.779  -0.251  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.646   1.968  -0.239  1.00  0.00           C  
ATOM    293  CD1 PHE A  22      -0.020   2.053   0.944  1.00  0.00           C  
ATOM    294  CD2 PHE A  22      -0.038   2.049  -1.412  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.428   2.228   0.955  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.447   2.225  -1.401  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -2.113   2.311  -0.218  1.00  0.00           C  
ATOM    298  H   PHE A  22       2.658   4.176  -1.499  1.00  0.00           H  
ATOM    299  HA  PHE A  22       2.830   3.228   1.266  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.479   1.511  -1.259  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.421   0.939   0.396  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.528   1.987   1.884  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.496   1.981  -2.359  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.962   2.297   1.903  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.995   2.291  -2.341  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -3.194   2.445  -0.209  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.229   2.772   0.947  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.662   2.581   0.799  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.120   1.360   1.600  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.795   1.230   2.779  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.429   3.835   1.222  1.00  0.00           C  
ATOM    312  CG  GLU A  23       8.788   3.470   1.821  1.00  0.00           C  
ATOM    313  CD  GLU A  23       9.775   4.631   1.690  1.00  0.00           C  
ATOM    314  OE1 GLU A  23       9.735   5.512   2.575  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.547   4.612   0.707  1.00  0.00           O  
ATOM    316  H   GLU A  23       4.911   2.874   1.890  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.822   2.406  -0.266  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.571   4.487   0.360  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       6.844   4.394   1.952  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       8.668   3.207   2.871  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.187   2.589   1.316  1.00  0.00           H  
ATOM    322  N   MET A  24       7.867   0.498   0.927  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.374  -0.707   1.562  1.00  0.00           C  
ATOM    324  C   MET A  24       8.785  -0.432   3.010  1.00  0.00           C  
ATOM    325  O   MET A  24       9.086   0.705   3.368  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.580  -1.229   0.778  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.235  -1.410  -0.702  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.479  -0.629  -1.718  1.00  0.00           S  
ATOM    329  CE  MET A  24       9.898   1.059  -1.676  1.00  0.00           C  
ATOM    330  H   MET A  24       8.127   0.612  -0.031  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.548  -1.419   1.540  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.412  -0.532   0.879  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.907  -2.180   1.198  1.00  0.00           H  
ATOM    334  HG2 MET A  24       9.172  -2.471  -0.941  1.00  0.00           H  
ATOM    335  HG3 MET A  24       8.257  -0.977  -0.912  1.00  0.00           H  
ATOM    336  HE1 MET A  24       9.779   1.375  -0.640  1.00  0.00           H  
ATOM    337  HE2 MET A  24      10.622   1.704  -2.173  1.00  0.00           H  
ATOM    338  HE3 MET A  24       8.939   1.125  -2.190  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.786  -1.494   3.802  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.156  -1.382   5.203  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.674  -1.228   5.315  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.310  -0.648   4.434  1.00  0.00           O  
ATOM    343  CB  ASN A  25       8.750  -2.634   5.982  1.00  0.00           C  
ATOM    344  CG  ASN A  25       8.634  -2.336   7.478  1.00  0.00           C  
ATOM    345  OD1 ASN A  25       7.897  -1.465   7.909  1.00  0.00           O  
ATOM    346  ND2 ASN A  25       9.402  -3.105   8.244  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.540  -2.416   3.503  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.621  -0.507   5.572  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       7.797  -3.006   5.607  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       9.485  -3.423   5.820  1.00  0.00           H  
ATOM    351 HD21 ASN A  25       9.986  -3.802   7.828  1.00  0.00           H  
ATOM    352 HD22 ASN A  25       9.397  -2.986   9.238  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.213  -1.757   6.403  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.644  -1.686   6.641  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.394  -2.553   5.627  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.576  -2.330   5.368  1.00  0.00           O  
ATOM    357  CB  GLU A  26      12.983  -2.101   8.074  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.022  -1.158   8.686  1.00  0.00           C  
ATOM    359  CD  GLU A  26      14.155  -1.394  10.192  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      13.094  -1.506  10.844  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.314  -1.455  10.657  1.00  0.00           O  
ATOM    362  H   GLU A  26      10.689  -2.228   7.113  1.00  0.00           H  
ATOM    363  HA  GLU A  26      12.910  -0.639   6.500  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.079  -2.095   8.682  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.365  -3.122   8.080  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.987  -1.313   8.204  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      13.735  -0.124   8.499  1.00  0.00           H  
ATOM    368  N   GLU A  27      12.677  -3.524   5.082  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.260  -4.426   4.102  1.00  0.00           C  
ATOM    370  C   GLU A  27      12.191  -4.903   3.117  1.00  0.00           C  
ATOM    371  O   GLU A  27      12.398  -5.876   2.394  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.944  -5.611   4.786  1.00  0.00           C  
ATOM    373  CG  GLU A  27      14.007  -5.408   6.302  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.654  -6.612   6.989  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.869  -6.805   6.769  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      13.919  -7.309   7.721  1.00  0.00           O  
ATOM    377  H   GLU A  27      11.716  -3.699   5.297  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.010  -3.835   3.576  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      13.401  -6.528   4.561  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      14.952  -5.732   4.390  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.575  -4.506   6.528  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      13.000  -5.257   6.694  1.00  0.00           H  
ATOM    383  N   GLY A  28      11.070  -4.197   3.122  1.00  0.00           N  
ATOM    384  CA  GLY A  28       9.968  -4.536   2.239  1.00  0.00           C  
ATOM    385  C   GLY A  28       9.269  -5.817   2.700  1.00  0.00           C  
ATOM    386  O   GLY A  28       8.696  -6.543   1.889  1.00  0.00           O  
ATOM    387  H   GLY A  28      10.909  -3.406   3.714  1.00  0.00           H  
ATOM    388  HA2 GLY A  28       9.251  -3.715   2.213  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      10.339  -4.666   1.222  1.00  0.00           H  
ATOM    390  N   ASP A  29       9.339  -6.055   4.001  1.00  0.00           N  
ATOM    391  CA  ASP A  29       8.721  -7.235   4.581  1.00  0.00           C  
ATOM    392  C   ASP A  29       7.266  -6.920   4.938  1.00  0.00           C  
ATOM    393  O   ASP A  29       6.508  -7.814   5.312  1.00  0.00           O  
ATOM    394  CB  ASP A  29       9.441  -7.661   5.862  1.00  0.00           C  
ATOM    395  CG  ASP A  29       9.577  -9.173   6.054  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.653  -9.871   5.020  1.00  0.00           O  
ATOM    397  OD2 ASP A  29       9.605  -9.595   7.230  1.00  0.00           O  
ATOM    398  H   ASP A  29       9.807  -5.459   4.654  1.00  0.00           H  
ATOM    399  HA  ASP A  29       8.804  -8.007   3.816  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      10.436  -7.217   5.866  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       8.905  -7.249   6.717  1.00  0.00           H  
ATOM    402  N   LYS A  30       6.921  -5.647   4.812  1.00  0.00           N  
ATOM    403  CA  LYS A  30       5.572  -5.203   5.116  1.00  0.00           C  
ATOM    404  C   LYS A  30       5.391  -3.764   4.630  1.00  0.00           C  
ATOM    405  O   LYS A  30       5.629  -2.818   5.377  1.00  0.00           O  
ATOM    406  CB  LYS A  30       5.269  -5.392   6.604  1.00  0.00           C  
ATOM    407  CG  LYS A  30       3.779  -5.194   6.890  1.00  0.00           C  
ATOM    408  CD  LYS A  30       3.392  -5.809   8.236  1.00  0.00           C  
ATOM    409  CE  LYS A  30       2.435  -4.895   9.002  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       3.189  -3.986   9.893  1.00  0.00           N  
ATOM    411  H   LYS A  30       7.545  -4.926   4.507  1.00  0.00           H  
ATOM    412  HA  LYS A  30       4.885  -5.844   4.564  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       5.574  -6.390   6.918  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       5.853  -4.682   7.190  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       3.543  -4.130   6.891  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       3.189  -5.650   6.095  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       2.923  -6.781   8.074  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.289  -5.984   8.831  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       1.872  -4.283   8.298  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       1.741  -5.496   9.590  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       3.693  -4.490  10.614  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       3.875  -3.437   9.385  1.00  0.00           H  
ATOM    423  N   ALA A  31       4.970  -3.644   3.378  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.754  -2.337   2.783  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.125  -1.406   3.821  1.00  0.00           C  
ATOM    426  O   ALA A  31       3.054  -1.697   4.353  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.889  -2.483   1.530  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.778  -4.420   2.777  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.727  -1.940   2.494  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       4.390  -3.137   0.817  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.925  -2.914   1.802  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.735  -1.503   1.078  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.816  -0.305   4.079  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.337   0.669   5.044  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.611   1.796   4.307  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.668   1.879   3.081  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.501   1.169   5.904  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.006   2.121   6.994  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.278  -0.002   6.509  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.685  -0.076   3.643  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.627   0.164   5.698  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.180   1.724   5.257  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.084   1.732   7.426  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.764   2.207   7.773  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       4.819   3.104   6.561  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       6.424  -0.772   5.751  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.248   0.349   6.861  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.716  -0.418   7.345  1.00  0.00           H  
ATOM    449  N   VAL A  33       2.946   2.637   5.085  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.209   3.755   4.522  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.060   5.023   4.622  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.789   5.211   5.595  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.851   3.890   5.214  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.054   5.061   4.635  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.056   2.586   5.121  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.903   2.563   6.081  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.031   3.535   3.469  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.032   4.098   6.269  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.636   5.979   4.730  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.156   4.872   3.583  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.883   5.167   5.180  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.741   1.753   4.966  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.501   2.434   6.045  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.639   2.645   4.283  1.00  0.00           H  
ATOM    465  N   ILE A  34       2.939   5.861   3.603  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.688   7.105   3.564  1.00  0.00           C  
ATOM    467  C   ILE A  34       2.712   8.281   3.501  1.00  0.00           C  
ATOM    468  O   ILE A  34       2.960   9.332   4.090  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.701   7.085   2.418  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.614   5.776   1.631  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.117   7.349   2.934  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.452   5.846   0.354  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.344   5.700   2.815  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.254   7.175   4.493  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.454   7.893   1.729  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.006   4.959   2.236  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.573   5.570   1.377  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.065   7.882   3.883  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.634   6.401   3.078  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.662   7.953   2.208  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.400   6.341   0.568  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       5.644   4.837  -0.012  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       4.912   6.411  -0.406  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.621   8.066   2.781  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.605   9.094   2.633  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.696   8.617   3.280  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.555   8.046   2.610  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.322   9.381   1.157  1.00  0.00           C  
ATOM    489  CG  ASN A  35      -0.148  10.823   0.958  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -1.025  11.317   1.645  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.485  11.468  -0.018  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.425   7.208   2.304  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.018   9.976   3.125  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.223   9.203   0.569  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.440   8.693   0.789  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.196  11.003  -0.545  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.248  12.416  -0.225  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.804   8.876   4.612  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.988   8.480   5.357  1.00  0.00           C  
ATOM    500  C   PRO A  36      -3.167   9.404   5.046  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.998   9.667   5.913  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -1.565   8.525   6.816  1.00  0.00           C  
ATOM    503  CG  PRO A  36      -0.314   9.387   6.861  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.192   9.550   5.438  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -2.278   7.563   5.084  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -2.355   8.949   7.438  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -1.363   7.524   7.196  1.00  0.00           H  
ATOM    508  HG2 PRO A  36      -0.537  10.360   7.302  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       0.448   8.922   7.487  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.284  10.603   5.168  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.178   9.102   5.315  1.00  0.00           H  
ATOM    512  N   ASP A  37      -3.201   9.870   3.806  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -4.264  10.759   3.370  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.930  11.303   1.980  1.00  0.00           C  
ATOM    515  O   ASP A  37      -4.123  12.489   1.711  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -4.413  11.948   4.321  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -5.456  12.985   3.902  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -6.655  12.698   4.104  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -5.031  14.042   3.389  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.520   9.650   3.107  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -5.167  10.148   3.373  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -4.673  11.573   5.311  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -3.446  12.444   4.413  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.435  10.412   1.134  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.073  10.789  -0.222  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.314  11.253  -0.986  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.373  11.457  -0.393  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.402   9.626  -0.955  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.291  10.058  -1.736  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.282   9.450   1.361  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.362  11.608  -0.113  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.069   8.884  -0.230  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.130   9.137  -1.601  1.00  0.00           H  
ATOM    534  HG  SER A  38      -0.438   9.894  -1.239  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.144  11.406  -2.291  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.237  11.843  -3.142  1.00  0.00           C  
ATOM    537  C   ASP A  39      -4.851  11.635  -4.608  1.00  0.00           C  
ATOM    538  O   ASP A  39      -5.292  12.381  -5.481  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.536  13.329  -2.937  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -6.983  13.652  -2.561  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -7.404  13.192  -1.477  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.636  14.353  -3.365  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.280  11.238  -2.765  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.092  11.233  -2.846  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -4.879  13.712  -2.158  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -5.287  13.863  -3.854  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.031  10.619  -4.833  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -3.580  10.304  -6.178  1.00  0.00           C  
ATOM    549  C   LEU A  40      -4.546   9.299  -6.812  1.00  0.00           C  
ATOM    550  O   LEU A  40      -5.635   9.065  -6.291  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -2.126   9.831  -6.158  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -1.108  10.817  -5.581  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.243  10.687  -6.288  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -1.645  12.249  -5.628  1.00  0.00           C  
ATOM    555  H   LEU A  40      -3.677  10.016  -4.116  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -3.612  11.227  -6.757  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -2.073   8.906  -5.583  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -1.830   9.589  -7.179  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -0.948  10.567  -4.532  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       0.088  10.319  -7.302  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.728  11.662  -6.324  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.874   9.987  -5.740  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -1.982  12.477  -6.639  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -2.479  12.347  -4.935  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.853  12.942  -5.344  1.00  0.00           H  
ATOM    566  N   ASP A  41      -4.110   8.735  -7.929  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -4.922   7.761  -8.640  1.00  0.00           C  
ATOM    568  C   ASP A  41      -4.116   6.475  -8.832  1.00  0.00           C  
ATOM    569  O   ASP A  41      -4.342   5.733  -9.786  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -5.319   8.280 -10.023  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -6.395   7.460 -10.738  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.554   7.515 -10.272  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -6.034   6.795 -11.733  1.00  0.00           O  
ATOM    574  H   ASP A  41      -3.223   8.931  -8.347  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -5.802   7.612  -8.016  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -5.675   9.306  -9.921  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -4.430   8.312 -10.652  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.192   6.250  -7.910  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.351   5.066  -7.965  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.818   4.094  -6.880  1.00  0.00           C  
ATOM    581  O   CYS A  42      -2.396   2.939  -6.853  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.869   5.417  -7.818  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -0.523   6.841  -6.722  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.014   6.858  -7.136  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.486   4.633  -8.956  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.340   4.545  -7.435  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.461   5.629  -8.807  1.00  0.00           H  
ATOM    588  N   VAL A  43      -3.682   4.597  -6.011  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.210   3.788  -4.927  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.194   2.762  -5.493  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.035   1.561  -5.283  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -4.836   4.688  -3.858  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.377   3.860  -2.692  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -3.833   5.735  -3.369  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.021   5.538  -6.040  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.373   3.257  -4.474  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -5.674   5.214  -4.313  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.916   2.995  -3.079  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -4.547   3.521  -2.070  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.052   4.472  -2.094  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -2.918   5.238  -3.045  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -3.604   6.426  -4.180  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.262   6.286  -2.532  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.190   3.273  -6.203  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.199   2.417  -6.803  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.537   1.232  -7.510  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.158   0.185  -7.688  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.085   3.206  -7.767  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.536   2.725  -7.697  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.461   3.839  -7.201  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -10.179   4.362  -6.101  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.427   4.143  -7.933  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.312   4.251  -6.370  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -7.805   2.059  -5.970  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -8.039   4.267  -7.524  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -7.710   3.096  -8.784  1.00  0.00           H  
ATOM    617  HG2 GLU A  44      -9.860   2.390  -8.682  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.606   1.866  -7.030  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.286   1.437  -7.894  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.534   0.400  -8.578  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.829  -0.502  -7.562  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.700  -1.706  -7.780  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -3.531   1.006  -9.561  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.857   2.475  -9.839  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -3.141   2.966 -11.099  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.733   2.808 -12.188  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -2.016   3.490 -10.945  1.00  0.00           O  
ATOM    628  H   GLU A  45      -4.789   2.291  -7.746  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.274  -0.177  -9.133  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -2.522   0.924  -9.155  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -3.546   0.444 -10.494  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -4.934   2.596  -9.958  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -3.559   3.085  -8.987  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.393   0.115  -6.474  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -2.704  -0.618  -5.425  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.666  -1.631  -4.801  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.234  -2.627  -4.223  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.148   0.368  -4.395  1.00  0.00           C  
ATOM    639  H   ALA A  46      -3.502   1.094  -6.305  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -1.873  -1.152  -5.883  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -2.612   1.344  -4.539  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -2.366   0.007  -3.391  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.069   0.457  -4.523  1.00  0.00           H  
ATOM    644  N   ILE A  47      -4.951  -1.342  -4.939  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.977  -2.216  -4.396  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.377  -3.245  -5.456  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.387  -4.446  -5.186  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.153  -1.395  -3.863  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.928  -1.001  -2.402  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.475  -2.139  -4.059  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.272   0.377  -2.300  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.294  -0.529  -5.411  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.542  -2.743  -3.548  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.214  -0.471  -4.439  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.887  -0.947  -1.886  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -6.298  -1.744  -1.913  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.327  -3.201  -3.865  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -9.221  -1.745  -3.368  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.821  -2.001  -5.084  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -5.978   0.715  -3.294  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -6.981   1.086  -1.872  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -5.392   0.315  -1.662  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.695  -2.738  -6.637  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.093  -3.599  -7.738  1.00  0.00           C  
ATOM    665  C   ASP A  48      -5.916  -4.492  -8.134  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.108  -5.547  -8.736  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.496  -2.776  -8.964  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -8.791  -3.222  -9.645  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -8.845  -4.406 -10.040  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.697  -2.368  -9.756  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.683  -1.761  -6.848  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -7.942  -4.170  -7.362  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.602  -1.733  -8.663  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.686  -2.816  -9.691  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.723  -4.035  -7.781  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.514  -4.778  -8.092  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.168  -5.722  -6.938  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.366  -6.640  -7.101  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.344  -3.835  -8.375  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.607  -2.975  -9.481  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.576  -3.175  -7.291  1.00  0.00           H  
ATOM    682  HA  SER A  49      -3.749  -5.346  -8.992  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.141  -3.233  -7.489  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.447  -4.420  -8.575  1.00  0.00           H  
ATOM    685  HG  SER A  49      -3.196  -2.221  -9.195  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.793  -5.464  -5.798  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.560  -6.278  -4.617  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.545  -7.449  -4.640  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.752  -7.253  -4.502  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.679  -5.457  -3.331  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.403  -6.404  -1.788  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.444  -4.716  -5.674  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.533  -6.635  -4.680  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -2.961  -4.638  -3.345  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.672  -5.010  -3.267  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.979  -8.673  -4.820  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.793  -9.875  -4.864  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.271 -10.264  -3.463  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.365 -10.803  -3.304  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.904 -10.929  -5.502  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.482 -10.413  -5.368  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.554  -8.943  -4.988  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.623  -9.714  -5.400  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -4.019 -11.891  -5.003  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -4.168 -11.080  -6.550  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.940 -10.977  -4.610  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.940 -10.538  -6.306  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -2.002  -8.744  -4.068  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.120  -8.311  -5.763  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.426  -9.975  -2.484  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.749 -10.289  -1.101  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.585  -9.154  -0.508  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.081  -9.264   0.612  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.457 -10.533  -0.319  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.538  -9.538  -2.622  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.340 -11.205  -1.098  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.772 -11.127  -0.923  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -2.993  -9.577  -0.078  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -3.687 -11.068   0.603  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.716  -8.089  -1.285  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.483  -6.934  -0.850  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.310  -6.719   0.655  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.285  -6.488   1.369  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -7.960  -7.088  -1.216  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.519  -5.790  -1.800  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -8.658  -4.716  -0.719  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -9.247  -5.045   0.334  1.00  0.00           O  
ATOM    728  OE2 GLU A  53      -8.173  -3.593  -0.970  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.309  -8.007  -2.194  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.067  -6.087  -1.395  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.078  -7.897  -1.937  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.531  -7.368  -0.330  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -7.861  -5.431  -2.591  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -9.491  -5.980  -2.256  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.062  -6.800   1.093  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -4.750  -6.618   2.500  1.00  0.00           C  
ATOM    737  C   ALA A  54      -4.730  -5.123   2.824  1.00  0.00           C  
ATOM    738  O   ALA A  54      -4.783  -4.735   3.991  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.419  -7.300   2.821  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.275  -6.988   0.507  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.538  -7.096   3.081  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.036  -7.789   1.924  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.701  -6.555   3.163  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.571  -8.044   3.603  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.656  -4.322   1.770  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.629  -2.878   1.928  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.062  -2.344   1.941  1.00  0.00           C  
ATOM    748  O   ILE A  55      -6.787  -2.474   0.956  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.745  -2.239   0.855  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -4.061  -2.812  -0.529  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -2.263  -2.380   1.209  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -3.511  -1.908  -1.634  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.613  -4.646   0.825  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.170  -2.663   2.892  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -3.967  -1.173   0.820  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -3.588  -3.788  -0.637  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -5.139  -2.919  -0.644  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -2.138  -3.187   1.931  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -1.694  -2.608   0.308  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -1.903  -1.447   1.641  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -3.183  -0.963  -1.202  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -2.667  -2.398  -2.119  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -4.292  -1.719  -2.371  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.430  -1.755   3.070  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -7.764  -1.202   3.225  1.00  0.00           C  
ATOM    766  C   VAL A  56      -7.669   0.322   3.332  1.00  0.00           C  
ATOM    767  O   VAL A  56      -6.600   0.864   3.607  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -8.461  -1.843   4.427  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.004  -3.229   4.070  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -7.520  -1.917   5.631  1.00  0.00           C  
ATOM    771  H   VAL A  56      -5.834  -1.654   3.867  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.332  -1.456   2.330  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.307  -1.212   4.700  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -8.547  -3.569   3.140  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.766  -3.929   4.870  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.085  -3.174   3.944  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.111  -0.926   5.833  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.072  -2.266   6.502  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -6.706  -2.609   5.414  1.00  0.00           H  
ATOM    780  N   ARG A  57      -8.804   0.970   3.110  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -8.862   2.420   3.178  1.00  0.00           C  
ATOM    782  C   ARG A  57      -9.556   2.863   4.468  1.00  0.00           C  
ATOM    783  O   ARG A  57     -10.334   3.816   4.462  1.00  0.00           O  
ATOM    784  CB  ARG A  57      -9.615   2.998   1.977  1.00  0.00           C  
ATOM    785  CG  ARG A  57      -8.989   2.532   0.661  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.477   3.386  -0.511  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -10.948   3.280  -0.636  1.00  0.00           N  
ATOM    788  CZ  ARG A  57     -11.662   3.830  -1.640  1.00  0.00           C  
ATOM    789  NH1 ARG A  57     -11.047   4.531  -2.617  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -12.974   3.673  -1.653  1.00  0.00           N  
ATOM    791  H   ARG A  57      -9.669   0.523   2.886  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -7.821   2.743   3.162  1.00  0.00           H  
ATOM    793  HB2 ARG A  57     -10.660   2.691   2.016  1.00  0.00           H  
ATOM    794  HB3 ARG A  57      -9.602   4.087   2.025  1.00  0.00           H  
ATOM    795  HG2 ARG A  57      -7.903   2.590   0.731  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -9.242   1.487   0.485  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -9.190   4.427  -0.356  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -9.000   3.058  -1.434  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -11.442   2.769   0.066  1.00  0.00           H  
ATOM    800 HH11 ARG A  57     -10.054   4.645  -2.599  1.00  0.00           H  
ATOM    801 HH12 ARG A  57     -11.583   4.935  -3.356  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -13.423   3.153  -0.926  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -13.574   4.047  -2.360  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.250   2.151   5.542  1.00  0.00           N  
ATOM    805  CA  SER A  58      -9.835   2.458   6.836  1.00  0.00           C  
ATOM    806  C   SER A  58      -9.921   3.974   7.024  1.00  0.00           C  
ATOM    807  O   SER A  58      -9.894   4.466   8.151  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.024   1.828   7.970  1.00  0.00           C  
ATOM    809  OG  SER A  58      -9.709   1.897   9.217  1.00  0.00           O  
ATOM    810  OXT SER A  58     -10.017   4.705   6.052  1.00  1.00           O  
ATOM    811  H   SER A  58      -8.617   1.376   5.537  1.00  0.00           H  
ATOM    812  HA  SER A  58     -10.831   2.018   6.814  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.812   0.786   7.729  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -8.063   2.336   8.055  1.00  0.00           H  
ATOM    815  HG  SER A  58      -9.234   2.524   9.834  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       1.058  -6.480   0.541  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.142  -6.288  -1.387  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.699  -4.065  -1.014  1.00  0.00          FE  
HETATM  820  S1  F3S A  59       0.301  -8.006  -1.004  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.610  -5.202  -0.427  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.669  -4.968   0.689  1.00  0.00           S  
HETATM  823  S4  F3S A  59       0.026  -5.015  -2.906  1.00  0.00           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      -6.681   6.591   8.090  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -6.353   6.620   6.676  1.00  0.00           C  
ATOM      3  C   PRO A   1      -6.373   5.212   6.078  1.00  0.00           C  
ATOM      4  O   PRO A   1      -6.999   4.309   6.631  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.983   7.276   6.603  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.394   7.167   7.999  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.517   6.784   8.950  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -7.040   7.142   6.170  1.00  0.00           H  
ATOM      9  HB2 PRO A   1      -4.349   6.775   5.871  1.00  0.00           H  
ATOM     10  HB3 PRO A   1      -5.064   8.318   6.294  1.00  0.00           H  
ATOM     11  HG2 PRO A   1      -3.603   6.418   8.022  1.00  0.00           H  
ATOM     12  HG3 PRO A   1      -3.946   8.114   8.300  1.00  0.00           H  
ATOM     13  HD2 PRO A   1      -5.276   5.874   9.501  1.00  0.00           H  
ATOM     14  HD3 PRO A   1      -5.694   7.566   9.688  1.00  0.00           H  
ATOM     15  N   ILE A   2      -5.681   5.069   4.957  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -5.613   3.785   4.279  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.215   2.703   5.285  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.010   2.990   6.463  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -4.684   3.870   3.066  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -3.223   3.994   3.501  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.104   5.007   2.133  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -2.890   5.435   3.896  1.00  0.00           C  
ATOM     23  H   ILE A   2      -5.175   5.808   4.514  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.612   3.559   3.905  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -4.774   2.940   2.502  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -3.047   3.366   4.374  1.00  1.00           H  
ATOM     27 HG13 ILE A   2      -2.570   3.674   2.690  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.507   5.830   2.721  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.237   5.353   1.570  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.866   4.647   1.441  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -3.628   6.109   3.463  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -2.904   5.527   4.981  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.898   5.692   3.523  1.00  0.00           H  
ATOM     34  N   GLU A   3      -5.117   1.481   4.781  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -4.747   0.354   5.621  1.00  0.00           C  
ATOM     36  C   GLU A   3      -4.054  -0.725   4.786  1.00  0.00           C  
ATOM     37  O   GLU A   3      -4.240  -0.790   3.572  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -5.970  -0.215   6.345  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -5.582  -0.779   7.714  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -5.430   0.341   8.745  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -4.335   0.943   8.772  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -6.412   0.570   9.483  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.286   1.255   3.823  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -4.052   0.757   6.358  1.00  0.00           H  
ATOM     45  HB2 GLU A   3      -6.720   0.566   6.469  1.00  0.00           H  
ATOM     46  HB3 GLU A   3      -6.423  -1.000   5.739  1.00  0.00           H  
ATOM     47  HG2 GLU A   3      -6.342  -1.485   8.048  1.00  0.00           H  
ATOM     48  HG3 GLU A   3      -4.647  -1.332   7.632  1.00  0.00           H  
ATOM     49  N   VAL A   4      -3.269  -1.543   5.470  1.00  0.00           N  
ATOM     50  CA  VAL A   4      -2.546  -2.616   4.808  1.00  0.00           C  
ATOM     51  C   VAL A   4      -2.655  -3.892   5.644  1.00  0.00           C  
ATOM     52  O   VAL A   4      -2.901  -4.971   5.108  1.00  0.00           O  
ATOM     53  CB  VAL A   4      -1.099  -2.191   4.550  1.00  0.00           C  
ATOM     54  CG1 VAL A   4      -0.447  -1.663   5.831  1.00  0.00           C  
ATOM     55  CG2 VAL A   4      -0.286  -3.343   3.957  1.00  0.00           C  
ATOM     56  H   VAL A   4      -3.123  -1.484   6.458  1.00  0.00           H  
ATOM     57  HA  VAL A   4      -3.024  -2.787   3.843  1.00  0.00           H  
ATOM     58  HB  VAL A   4      -1.111  -1.380   3.822  1.00  0.00           H  
ATOM     59 HG11 VAL A   4      -1.214  -1.245   6.482  1.00  0.00           H  
ATOM     60 HG12 VAL A   4       0.061  -2.479   6.343  1.00  0.00           H  
ATOM     61 HG13 VAL A   4       0.276  -0.887   5.577  1.00  0.00           H  
ATOM     62 HG21 VAL A   4      -0.875  -3.844   3.188  1.00  0.00           H  
ATOM     63 HG22 VAL A   4       0.630  -2.952   3.515  1.00  0.00           H  
ATOM     64 HG23 VAL A   4      -0.035  -4.054   4.744  1.00  0.00           H  
ATOM     65  N   ASN A   5      -2.466  -3.727   6.945  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -2.539  -4.851   7.861  1.00  0.00           C  
ATOM     67  C   ASN A   5      -1.197  -5.587   7.868  1.00  0.00           C  
ATOM     68  O   ASN A   5      -0.222  -5.113   7.286  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.620  -5.844   7.428  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.890  -5.113   6.988  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -4.935  -3.898   6.886  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -5.917  -5.920   6.734  1.00  0.00           N  
ATOM     73  H   ASN A   5      -2.265  -2.845   7.373  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -2.781  -4.417   8.831  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.248  -6.459   6.610  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.852  -6.518   8.253  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -5.814  -6.909   6.839  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -6.793  -5.536   6.440  1.00  0.00           H  
ATOM     79  N   ASP A   6      -1.191  -6.734   8.532  1.00  0.00           N  
ATOM     80  CA  ASP A   6       0.015  -7.540   8.621  1.00  0.00           C  
ATOM     81  C   ASP A   6      -0.181  -8.833   7.828  1.00  0.00           C  
ATOM     82  O   ASP A   6       0.779  -9.559   7.570  1.00  0.00           O  
ATOM     83  CB  ASP A   6       0.319  -7.917  10.072  1.00  0.00           C  
ATOM     84  CG  ASP A   6      -0.833  -7.691  11.054  1.00  0.00           C  
ATOM     85  OD1 ASP A   6      -1.792  -8.492  10.997  1.00  0.00           O  
ATOM     86  OD2 ASP A   6      -0.728  -6.724  11.838  1.00  0.00           O  
ATOM     87  H   ASP A   6      -1.988  -7.113   9.002  1.00  0.00           H  
ATOM     88  HA  ASP A   6       0.808  -6.915   8.211  1.00  0.00           H  
ATOM     89  HB2 ASP A   6       0.605  -8.969  10.107  1.00  0.00           H  
ATOM     90  HB3 ASP A   6       1.181  -7.341  10.409  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.430  -9.082   7.462  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -1.764 -10.276   6.704  1.00  0.00           C  
ATOM     93  C   ASP A   7      -1.150 -10.175   5.306  1.00  0.00           C  
ATOM     94  O   ASP A   7      -0.973 -11.185   4.627  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -3.278 -10.422   6.544  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -3.972 -11.209   7.658  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.895 -10.744   8.815  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -4.565 -12.258   7.326  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.204  -8.487   7.676  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.355 -11.105   7.280  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -3.721  -9.426   6.495  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -3.484 -10.910   5.592  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.841  -8.946   4.918  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.251  -8.699   3.613  1.00  0.00           C  
ATOM    105  C   CYS A   8       1.025  -9.536   3.497  1.00  0.00           C  
ATOM    106  O   CYS A   8       1.562  -9.999   4.504  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.021  -7.210   3.387  1.00  0.00           C  
ATOM    108  SG  CYS A   8       1.555  -6.843   2.455  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.989  -8.129   5.476  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.986  -9.011   2.872  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.808  -6.761   2.841  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.089  -6.696   4.345  1.00  0.00           H  
ATOM    113  N   MET A   9       1.474  -9.706   2.262  1.00  0.00           N  
ATOM    114  CA  MET A   9       2.677 -10.478   2.003  1.00  0.00           C  
ATOM    115  C   MET A   9       3.887  -9.562   1.811  1.00  0.00           C  
ATOM    116  O   MET A   9       4.572  -9.224   2.775  1.00  0.00           O  
ATOM    117  CB  MET A   9       2.476 -11.329   0.746  1.00  0.00           C  
ATOM    118  CG  MET A   9       1.977 -12.729   1.107  1.00  0.00           C  
ATOM    119  SD  MET A   9       1.193 -13.482  -0.311  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.118 -12.306  -0.601  1.00  0.00           C  
ATOM    121  H   MET A   9       1.032  -9.326   1.450  1.00  0.00           H  
ATOM    122  HA  MET A   9       2.820 -11.102   2.885  1.00  0.00           H  
ATOM    123  HB2 MET A   9       1.759 -10.842   0.085  1.00  0.00           H  
ATOM    124  HB3 MET A   9       3.416 -11.403   0.200  1.00  0.00           H  
ATOM    125  HG2 MET A   9       2.810 -13.346   1.442  1.00  0.00           H  
ATOM    126  HG3 MET A   9       1.269 -12.670   1.934  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -0.269 -11.702   0.294  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.154 -11.658  -1.435  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -1.037 -12.839  -0.840  1.00  0.00           H  
ATOM    130  N   ALA A  10       4.112  -9.187   0.561  1.00  0.00           N  
ATOM    131  CA  ALA A  10       5.227  -8.316   0.230  1.00  0.00           C  
ATOM    132  C   ALA A  10       5.511  -8.405  -1.270  1.00  0.00           C  
ATOM    133  O   ALA A  10       6.653  -8.611  -1.679  1.00  0.00           O  
ATOM    134  CB  ALA A  10       6.443  -8.699   1.078  1.00  0.00           C  
ATOM    135  H   ALA A  10       3.550  -9.466  -0.217  1.00  0.00           H  
ATOM    136  HA  ALA A  10       4.936  -7.295   0.476  1.00  0.00           H  
ATOM    137  HB1 ALA A  10       6.370  -9.749   1.364  1.00  0.00           H  
ATOM    138  HB2 ALA A  10       7.353  -8.542   0.498  1.00  0.00           H  
ATOM    139  HB3 ALA A  10       6.470  -8.079   1.973  1.00  0.00           H  
ATOM    140  N   CYS A  11       4.453  -8.245  -2.052  1.00  0.00           N  
ATOM    141  CA  CYS A  11       4.574  -8.305  -3.498  1.00  0.00           C  
ATOM    142  C   CYS A  11       5.272  -7.030  -3.975  1.00  0.00           C  
ATOM    143  O   CYS A  11       6.122  -7.078  -4.863  1.00  0.00           O  
ATOM    144  CB  CYS A  11       3.214  -8.498  -4.172  1.00  0.00           C  
ATOM    145  SG  CYS A  11       1.880  -7.422  -3.531  1.00  0.00           S  
ATOM    146  H   CYS A  11       3.528  -8.079  -1.711  1.00  0.00           H  
ATOM    147  HA  CYS A  11       5.177  -9.185  -3.725  1.00  0.00           H  
ATOM    148  HB2 CYS A  11       3.325  -8.318  -5.241  1.00  0.00           H  
ATOM    149  HB3 CYS A  11       2.910  -9.538  -4.054  1.00  0.00           H  
ATOM    150  N   GLU A  12       4.887  -5.919  -3.364  1.00  0.00           N  
ATOM    151  CA  GLU A  12       5.465  -4.633  -3.715  1.00  0.00           C  
ATOM    152  C   GLU A  12       4.820  -4.092  -4.993  1.00  0.00           C  
ATOM    153  O   GLU A  12       5.352  -3.181  -5.623  1.00  0.00           O  
ATOM    154  CB  GLU A  12       6.983  -4.739  -3.871  1.00  0.00           C  
ATOM    155  CG  GLU A  12       7.643  -3.363  -3.753  1.00  0.00           C  
ATOM    156  CD  GLU A  12       9.143  -3.447  -4.043  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.553  -4.480  -4.617  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       9.846  -2.479  -3.683  1.00  0.00           O  
ATOM    159  H   GLU A  12       4.194  -5.889  -2.643  1.00  0.00           H  
ATOM    160  HA  GLU A  12       5.236  -3.975  -2.878  1.00  0.00           H  
ATOM    161  HB2 GLU A  12       7.385  -5.405  -3.107  1.00  0.00           H  
ATOM    162  HB3 GLU A  12       7.223  -5.180  -4.837  1.00  0.00           H  
ATOM    163  HG2 GLU A  12       7.173  -2.670  -4.450  1.00  0.00           H  
ATOM    164  HG3 GLU A  12       7.484  -2.964  -2.751  1.00  0.00           H  
ATOM    165  N   ALA A  13       3.681  -4.677  -5.336  1.00  0.00           N  
ATOM    166  CA  ALA A  13       2.958  -4.266  -6.527  1.00  0.00           C  
ATOM    167  C   ALA A  13       2.381  -2.865  -6.310  1.00  0.00           C  
ATOM    168  O   ALA A  13       2.562  -1.979  -7.144  1.00  0.00           O  
ATOM    169  CB  ALA A  13       1.875  -5.298  -6.849  1.00  0.00           C  
ATOM    170  H   ALA A  13       3.254  -5.418  -4.818  1.00  0.00           H  
ATOM    171  HA  ALA A  13       3.669  -4.233  -7.352  1.00  0.00           H  
ATOM    172  HB1 ALA A  13       2.317  -6.294  -6.866  1.00  0.00           H  
ATOM    173  HB2 ALA A  13       1.096  -5.258  -6.088  1.00  0.00           H  
ATOM    174  HB3 ALA A  13       1.441  -5.077  -7.824  1.00  0.00           H  
ATOM    175  N   CYS A  14       1.699  -2.709  -5.184  1.00  0.00           N  
ATOM    176  CA  CYS A  14       1.096  -1.431  -4.847  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.213  -0.398  -4.692  1.00  0.00           C  
ATOM    178  O   CYS A  14       2.012   0.785  -4.964  1.00  0.00           O  
ATOM    179  CB  CYS A  14       0.230  -1.530  -3.588  1.00  0.00           C  
ATOM    180  SG  CYS A  14       1.159  -1.829  -2.038  1.00  0.00           S  
ATOM    181  H   CYS A  14       1.557  -3.434  -4.512  1.00  0.00           H  
ATOM    182  HA  CYS A  14       0.436  -1.168  -5.674  1.00  0.00           H  
ATOM    183  HB2 CYS A  14      -0.339  -0.609  -3.456  1.00  0.00           H  
ATOM    184  HB3 CYS A  14      -0.494  -2.337  -3.697  1.00  0.00           H  
ATOM    185  N   VAL A  15       3.365  -0.881  -4.254  1.00  0.00           N  
ATOM    186  CA  VAL A  15       4.515  -0.015  -4.058  1.00  0.00           C  
ATOM    187  C   VAL A  15       5.097   0.368  -5.421  1.00  0.00           C  
ATOM    188  O   VAL A  15       5.593   1.481  -5.598  1.00  0.00           O  
ATOM    189  CB  VAL A  15       5.535  -0.695  -3.143  1.00  0.00           C  
ATOM    190  CG1 VAL A  15       6.879   0.035  -3.182  1.00  0.00           C  
ATOM    191  CG2 VAL A  15       5.006  -0.795  -1.712  1.00  0.00           C  
ATOM    192  H   VAL A  15       3.521  -1.845  -4.033  1.00  0.00           H  
ATOM    193  HA  VAL A  15       4.165   0.889  -3.560  1.00  0.00           H  
ATOM    194  HB  VAL A  15       5.693  -1.709  -3.513  1.00  0.00           H  
ATOM    195 HG11 VAL A  15       6.750   1.010  -3.652  1.00  0.00           H  
ATOM    196 HG12 VAL A  15       7.249   0.168  -2.165  1.00  0.00           H  
ATOM    197 HG13 VAL A  15       7.596  -0.553  -3.755  1.00  0.00           H  
ATOM    198 HG21 VAL A  15       3.922  -0.670  -1.714  1.00  0.00           H  
ATOM    199 HG22 VAL A  15       5.258  -1.771  -1.297  1.00  0.00           H  
ATOM    200 HG23 VAL A  15       5.459  -0.013  -1.101  1.00  0.00           H  
ATOM    201  N   GLU A  16       5.017  -0.574  -6.349  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.529  -0.350  -7.690  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.545   0.498  -8.499  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.918   1.095  -9.508  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.820  -1.676  -8.395  1.00  0.00           C  
ATOM    206  CG  GLU A  16       7.198  -1.654  -9.059  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.931  -2.980  -8.845  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       7.238  -4.020  -8.860  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       9.167  -2.924  -8.671  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.612  -1.476  -6.196  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.463   0.196  -7.556  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       5.772  -2.493  -7.675  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.054  -1.868  -9.146  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.089  -1.463 -10.125  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.791  -0.837  -8.647  1.00  0.00           H  
ATOM    216  N   ILE A  17       3.307   0.522  -8.026  1.00  0.00           N  
ATOM    217  CA  ILE A  17       2.267   1.286  -8.693  1.00  0.00           C  
ATOM    218  C   ILE A  17       2.211   2.694  -8.096  1.00  0.00           C  
ATOM    219  O   ILE A  17       2.011   3.671  -8.818  1.00  0.00           O  
ATOM    220  CB  ILE A  17       0.932   0.541  -8.633  1.00  0.00           C  
ATOM    221  CG1 ILE A  17       0.217   0.588  -9.984  1.00  0.00           C  
ATOM    222  CG2 ILE A  17       0.056   1.076  -7.500  1.00  0.00           C  
ATOM    223  CD1 ILE A  17      -0.118   2.029 -10.378  1.00  0.00           C  
ATOM    224  H   ILE A  17       3.012   0.034  -7.205  1.00  0.00           H  
ATOM    225  HA  ILE A  17       2.544   1.367  -9.745  1.00  0.00           H  
ATOM    226  HB  ILE A  17       1.137  -0.507  -8.414  1.00  0.00           H  
ATOM    227 HG12 ILE A  17       0.868   0.178 -10.757  1.00  1.00           H  
ATOM    228 HG13 ILE A  17      -0.700  -0.001  -9.936  1.00  0.00           H  
ATOM    229 HG21 ILE A  17       0.670   1.255  -6.617  1.00  0.00           H  
ATOM    230 HG22 ILE A  17      -0.412   2.010  -7.813  1.00  0.00           H  
ATOM    231 HG23 ILE A  17      -0.718   0.346  -7.262  1.00  0.00           H  
ATOM    232 HD11 ILE A  17       0.192   2.704  -9.581  1.00  0.00           H  
ATOM    233 HD12 ILE A  17       0.409   2.286 -11.297  1.00  0.00           H  
ATOM    234 HD13 ILE A  17      -1.192   2.123 -10.536  1.00  0.00           H  
ATOM    235  N   CYS A  18       2.394   2.755  -6.785  1.00  0.00           N  
ATOM    236  CA  CYS A  18       2.367   4.026  -6.084  1.00  0.00           C  
ATOM    237  C   CYS A  18       3.326   3.939  -4.894  1.00  0.00           C  
ATOM    238  O   CYS A  18       2.895   3.748  -3.758  1.00  0.00           O  
ATOM    239  CB  CYS A  18       0.949   4.403  -5.649  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.621   6.202  -5.577  1.00  0.00           S  
ATOM    241  H   CYS A  18       2.556   1.956  -6.206  1.00  0.00           H  
ATOM    242  HA  CYS A  18       2.700   4.782  -6.794  1.00  0.00           H  
ATOM    243  HB2 CYS A  18       0.239   3.945  -6.337  1.00  0.00           H  
ATOM    244  HB3 CYS A  18       0.762   3.974  -4.664  1.00  0.00           H  
ATOM    245  N   PRO A  19       4.641   4.086  -5.204  1.00  0.00           N  
ATOM    246  CA  PRO A  19       5.664   4.026  -4.174  1.00  0.00           C  
ATOM    247  C   PRO A  19       5.681   5.309  -3.342  1.00  0.00           C  
ATOM    248  O   PRO A  19       6.530   5.476  -2.467  1.00  0.00           O  
ATOM    249  CB  PRO A  19       6.964   3.787  -4.924  1.00  0.00           C  
ATOM    250  CG  PRO A  19       6.693   4.185  -6.366  1.00  0.00           C  
ATOM    251  CD  PRO A  19       5.188   4.313  -6.539  1.00  0.00           C  
ATOM    252  HA  PRO A  19       5.466   3.286  -3.531  1.00  0.00           H  
ATOM    253  HB2 PRO A  19       7.775   4.381  -4.501  1.00  0.00           H  
ATOM    254  HB3 PRO A  19       7.268   2.742  -4.858  1.00  0.00           H  
ATOM    255  HG2 PRO A  19       7.186   5.129  -6.601  1.00  0.00           H  
ATOM    256  HG3 PRO A  19       7.094   3.438  -7.051  1.00  0.00           H  
ATOM    257  HD2 PRO A  19       4.915   5.299  -6.916  1.00  0.00           H  
ATOM    258  HD3 PRO A  19       4.808   3.583  -7.252  1.00  0.00           H  
ATOM    259  N   ASP A  20       4.732   6.184  -3.644  1.00  0.00           N  
ATOM    260  CA  ASP A  20       4.628   7.449  -2.934  1.00  0.00           C  
ATOM    261  C   ASP A  20       3.563   7.328  -1.842  1.00  0.00           C  
ATOM    262  O   ASP A  20       3.492   8.166  -0.944  1.00  0.00           O  
ATOM    263  CB  ASP A  20       4.211   8.577  -3.879  1.00  0.00           C  
ATOM    264  CG  ASP A  20       4.786   9.953  -3.536  1.00  0.00           C  
ATOM    265  OD1 ASP A  20       5.059  10.171  -2.336  1.00  0.00           O  
ATOM    266  OD2 ASP A  20       4.939  10.756  -4.482  1.00  0.00           O  
ATOM    267  H   ASP A  20       4.046   6.042  -4.356  1.00  0.00           H  
ATOM    268  HA  ASP A  20       5.622   7.633  -2.528  1.00  0.00           H  
ATOM    269  HB2 ASP A  20       4.517   8.315  -4.891  1.00  0.00           H  
ATOM    270  HB3 ASP A  20       3.123   8.645  -3.883  1.00  0.00           H  
ATOM    271  N   VAL A  21       2.760   6.280  -1.955  1.00  0.00           N  
ATOM    272  CA  VAL A  21       1.701   6.039  -0.989  1.00  0.00           C  
ATOM    273  C   VAL A  21       2.009   4.759  -0.211  1.00  0.00           C  
ATOM    274  O   VAL A  21       1.557   4.593   0.921  1.00  0.00           O  
ATOM    275  CB  VAL A  21       0.347   5.999  -1.697  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -0.743   5.463  -0.765  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -0.029   7.377  -2.245  1.00  0.00           C  
ATOM    278  H   VAL A  21       2.824   5.603  -2.689  1.00  0.00           H  
ATOM    279  HA  VAL A  21       1.694   6.880  -0.295  1.00  0.00           H  
ATOM    280  HB  VAL A  21       0.430   5.315  -2.542  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -0.417   4.519  -0.330  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -0.928   6.185   0.030  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.661   5.304  -1.332  1.00  0.00           H  
ATOM    284 HG21 VAL A  21       0.588   8.138  -1.766  1.00  0.00           H  
ATOM    285 HG22 VAL A  21       0.138   7.398  -3.321  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -1.080   7.577  -2.036  1.00  0.00           H  
ATOM    287  N   PHE A  22       2.776   3.887  -0.848  1.00  0.00           N  
ATOM    288  CA  PHE A  22       3.149   2.626  -0.230  1.00  0.00           C  
ATOM    289  C   PHE A  22       4.610   2.282  -0.525  1.00  0.00           C  
ATOM    290  O   PHE A  22       5.005   2.179  -1.686  1.00  0.00           O  
ATOM    291  CB  PHE A  22       2.250   1.547  -0.836  1.00  0.00           C  
ATOM    292  CG  PHE A  22       0.768   1.925  -0.882  1.00  0.00           C  
ATOM    293  CD1 PHE A  22       0.047   1.993   0.269  1.00  0.00           C  
ATOM    294  CD2 PHE A  22       0.172   2.192  -2.075  1.00  0.00           C  
ATOM    295  CE1 PHE A  22      -1.327   2.344   0.226  1.00  0.00           C  
ATOM    296  CE2 PHE A  22      -1.204   2.544  -2.118  1.00  0.00           C  
ATOM    297  CZ  PHE A  22      -1.925   2.612  -0.965  1.00  0.00           C  
ATOM    298  H   PHE A  22       3.139   4.030  -1.768  1.00  0.00           H  
ATOM    299  HA  PHE A  22       3.015   2.741   0.846  1.00  0.00           H  
ATOM    300  HB2 PHE A  22       2.591   1.332  -1.849  1.00  0.00           H  
ATOM    301  HB3 PHE A  22       2.362   0.628  -0.260  1.00  0.00           H  
ATOM    302  HD1 PHE A  22       0.526   1.779   1.225  1.00  0.00           H  
ATOM    303  HD2 PHE A  22       0.749   2.138  -2.998  1.00  0.00           H  
ATOM    304  HE1 PHE A  22      -1.905   2.399   1.149  1.00  0.00           H  
ATOM    305  HE2 PHE A  22      -1.682   2.758  -3.073  1.00  0.00           H  
ATOM    306  HZ  PHE A  22      -2.980   2.881  -0.999  1.00  0.00           H  
ATOM    307  N   GLU A  23       5.373   2.112   0.545  1.00  0.00           N  
ATOM    308  CA  GLU A  23       6.782   1.782   0.415  1.00  0.00           C  
ATOM    309  C   GLU A  23       7.171   0.710   1.435  1.00  0.00           C  
ATOM    310  O   GLU A  23       6.654   0.692   2.550  1.00  0.00           O  
ATOM    311  CB  GLU A  23       7.654   3.029   0.570  1.00  0.00           C  
ATOM    312  CG  GLU A  23       9.053   2.661   1.070  1.00  0.00           C  
ATOM    313  CD  GLU A  23      10.003   3.856   0.971  1.00  0.00           C  
ATOM    314  OE1 GLU A  23      10.543   4.060  -0.138  1.00  0.00           O  
ATOM    315  OE2 GLU A  23      10.167   4.539   2.005  1.00  0.00           O  
ATOM    316  H   GLU A  23       5.044   2.198   1.486  1.00  0.00           H  
ATOM    317  HA  GLU A  23       6.895   1.389  -0.596  1.00  0.00           H  
ATOM    318  HB2 GLU A  23       7.731   3.544  -0.388  1.00  0.00           H  
ATOM    319  HB3 GLU A  23       7.185   3.722   1.268  1.00  0.00           H  
ATOM    320  HG2 GLU A  23       8.995   2.323   2.105  1.00  0.00           H  
ATOM    321  HG3 GLU A  23       9.446   1.830   0.485  1.00  0.00           H  
ATOM    322  N   MET A  24       8.081  -0.158   1.016  1.00  0.00           N  
ATOM    323  CA  MET A  24       8.546  -1.230   1.879  1.00  0.00           C  
ATOM    324  C   MET A  24       9.078  -0.677   3.202  1.00  0.00           C  
ATOM    325  O   MET A  24       9.579   0.445   3.254  1.00  0.00           O  
ATOM    326  CB  MET A  24       9.654  -2.011   1.170  1.00  0.00           C  
ATOM    327  CG  MET A  24       9.459  -1.987  -0.347  1.00  0.00           C  
ATOM    328  SD  MET A  24      10.185  -3.443  -1.080  1.00  0.00           S  
ATOM    329  CE  MET A  24       8.964  -4.662  -0.624  1.00  0.00           C  
ATOM    330  H   MET A  24       8.497  -0.136   0.107  1.00  0.00           H  
ATOM    331  HA  MET A  24       7.673  -1.857   2.063  1.00  0.00           H  
ATOM    332  HB2 MET A  24      10.625  -1.583   1.422  1.00  0.00           H  
ATOM    333  HB3 MET A  24       9.659  -3.043   1.523  1.00  0.00           H  
ATOM    334  HG2 MET A  24       8.396  -1.942  -0.585  1.00  0.00           H  
ATOM    335  HG3 MET A  24       9.917  -1.092  -0.767  1.00  0.00           H  
ATOM    336  HE1 MET A  24       8.171  -4.185  -0.049  1.00  0.00           H  
ATOM    337  HE2 MET A  24       8.540  -5.107  -1.525  1.00  0.00           H  
ATOM    338  HE3 MET A  24       9.432  -5.440  -0.021  1.00  0.00           H  
ATOM    339  N   ASN A  25       8.950  -1.490   4.241  1.00  0.00           N  
ATOM    340  CA  ASN A  25       9.411  -1.096   5.561  1.00  0.00           C  
ATOM    341  C   ASN A  25      10.937  -0.996   5.555  1.00  0.00           C  
ATOM    342  O   ASN A  25      11.546  -0.796   4.504  1.00  0.00           O  
ATOM    343  CB  ASN A  25       9.010  -2.130   6.615  1.00  0.00           C  
ATOM    344  CG  ASN A  25       9.870  -3.390   6.504  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      10.115  -3.912   5.429  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      10.313  -3.847   7.672  1.00  0.00           N  
ATOM    347  H   ASN A  25       8.541  -2.402   4.190  1.00  0.00           H  
ATOM    348  HA  ASN A  25       8.931  -0.138   5.758  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       9.116  -1.699   7.611  1.00  0.00           H  
ATOM    350  HB3 ASN A  25       7.959  -2.390   6.492  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      10.075  -3.371   8.518  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      10.885  -4.667   7.703  1.00  0.00           H  
ATOM    353  N   GLU A  26      11.514  -1.140   6.739  1.00  0.00           N  
ATOM    354  CA  GLU A  26      12.957  -1.068   6.883  1.00  0.00           C  
ATOM    355  C   GLU A  26      13.617  -2.292   6.243  1.00  0.00           C  
ATOM    356  O   GLU A  26      14.511  -2.155   5.411  1.00  0.00           O  
ATOM    357  CB  GLU A  26      13.356  -0.936   8.354  1.00  0.00           C  
ATOM    358  CG  GLU A  26      14.462   0.106   8.532  1.00  0.00           C  
ATOM    359  CD  GLU A  26      15.626  -0.463   9.344  1.00  0.00           C  
ATOM    360  OE1 GLU A  26      16.280  -1.394   8.824  1.00  0.00           O  
ATOM    361  OE2 GLU A  26      15.838   0.044  10.467  1.00  0.00           O  
ATOM    362  H   GLU A  26      11.012  -1.302   7.589  1.00  0.00           H  
ATOM    363  HA  GLU A  26      13.257  -0.165   6.350  1.00  0.00           H  
ATOM    364  HB2 GLU A  26      12.486  -0.654   8.947  1.00  0.00           H  
ATOM    365  HB3 GLU A  26      13.697  -1.901   8.730  1.00  0.00           H  
ATOM    366  HG2 GLU A  26      14.820   0.431   7.555  1.00  0.00           H  
ATOM    367  HG3 GLU A  26      14.059   0.986   9.033  1.00  0.00           H  
ATOM    368  N   GLU A  27      13.148  -3.460   6.657  1.00  0.00           N  
ATOM    369  CA  GLU A  27      13.680  -4.708   6.135  1.00  0.00           C  
ATOM    370  C   GLU A  27      13.184  -4.939   4.707  1.00  0.00           C  
ATOM    371  O   GLU A  27      13.597  -5.895   4.050  1.00  0.00           O  
ATOM    372  CB  GLU A  27      13.311  -5.883   7.042  1.00  0.00           C  
ATOM    373  CG  GLU A  27      13.806  -5.651   8.470  1.00  0.00           C  
ATOM    374  CD  GLU A  27      14.963  -6.593   8.810  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      15.711  -6.935   7.871  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      15.071  -6.950  10.003  1.00  0.00           O  
ATOM    377  H   GLU A  27      12.420  -3.562   7.335  1.00  0.00           H  
ATOM    378  HA  GLU A  27      14.763  -4.583   6.135  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      12.229  -6.019   7.046  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      13.746  -6.802   6.648  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      14.130  -4.615   8.583  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      12.987  -5.805   9.173  1.00  0.00           H  
ATOM    383  N   GLY A  28      12.305  -4.051   4.268  1.00  0.00           N  
ATOM    384  CA  GLY A  28      11.748  -4.147   2.930  1.00  0.00           C  
ATOM    385  C   GLY A  28      10.982  -5.458   2.747  1.00  0.00           C  
ATOM    386  O   GLY A  28      10.974  -6.031   1.658  1.00  0.00           O  
ATOM    387  H   GLY A  28      11.975  -3.277   4.808  1.00  0.00           H  
ATOM    388  HA2 GLY A  28      11.082  -3.303   2.747  1.00  0.00           H  
ATOM    389  HA3 GLY A  28      12.550  -4.085   2.193  1.00  0.00           H  
ATOM    390  N   ASP A  29      10.355  -5.895   3.829  1.00  0.00           N  
ATOM    391  CA  ASP A  29       9.587  -7.128   3.803  1.00  0.00           C  
ATOM    392  C   ASP A  29       8.145  -6.834   4.220  1.00  0.00           C  
ATOM    393  O   ASP A  29       7.301  -7.730   4.222  1.00  0.00           O  
ATOM    394  CB  ASP A  29      10.162  -8.156   4.780  1.00  0.00           C  
ATOM    395  CG  ASP A  29      10.495  -9.517   4.165  1.00  0.00           C  
ATOM    396  OD1 ASP A  29       9.796  -9.889   3.198  1.00  0.00           O  
ATOM    397  OD2 ASP A  29      11.442 -10.154   4.675  1.00  0.00           O  
ATOM    398  H   ASP A  29      10.366  -5.423   4.711  1.00  0.00           H  
ATOM    399  HA  ASP A  29       9.659  -7.488   2.776  1.00  0.00           H  
ATOM    400  HB2 ASP A  29      11.067  -7.744   5.226  1.00  0.00           H  
ATOM    401  HB3 ASP A  29       9.447  -8.306   5.589  1.00  0.00           H  
ATOM    402  N   LYS A  30       7.906  -5.578   4.563  1.00  0.00           N  
ATOM    403  CA  LYS A  30       6.580  -5.155   4.982  1.00  0.00           C  
ATOM    404  C   LYS A  30       6.206  -3.865   4.249  1.00  0.00           C  
ATOM    405  O   LYS A  30       6.910  -2.861   4.355  1.00  0.00           O  
ATOM    406  CB  LYS A  30       6.510  -5.040   6.505  1.00  0.00           C  
ATOM    407  CG  LYS A  30       5.173  -4.441   6.949  1.00  0.00           C  
ATOM    408  CD  LYS A  30       4.259  -5.516   7.536  1.00  0.00           C  
ATOM    409  CE  LYS A  30       2.798  -5.061   7.523  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       2.325  -4.797   8.900  1.00  0.00           N  
ATOM    411  H   LYS A  30       8.598  -4.856   4.559  1.00  0.00           H  
ATOM    412  HA  LYS A  30       5.880  -5.936   4.684  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       6.639  -6.025   6.955  1.00  0.00           H  
ATOM    414  HB3 LYS A  30       7.329  -4.418   6.865  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       5.350  -3.663   7.692  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       4.684  -3.966   6.099  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       4.362  -6.439   6.965  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       4.563  -5.740   8.559  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       2.709  -4.134   6.956  1.00  1.00           H  
ATOM    420  HE3 LYS A  30       2.177  -5.828   7.059  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.520  -4.178   8.912  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       2.047  -5.647   9.376  1.00  0.00           H  
ATOM    423  N   ALA A  31       5.100  -3.932   3.523  1.00  0.00           N  
ATOM    424  CA  ALA A  31       4.624  -2.781   2.774  1.00  0.00           C  
ATOM    425  C   ALA A  31       4.025  -1.760   3.742  1.00  0.00           C  
ATOM    426  O   ALA A  31       2.890  -1.917   4.191  1.00  0.00           O  
ATOM    427  CB  ALA A  31       3.619  -3.241   1.716  1.00  0.00           C  
ATOM    428  H   ALA A  31       4.534  -4.753   3.443  1.00  0.00           H  
ATOM    429  HA  ALA A  31       5.483  -2.335   2.273  1.00  0.00           H  
ATOM    430  HB1 ALA A  31       3.931  -4.205   1.314  1.00  0.00           H  
ATOM    431  HB2 ALA A  31       2.633  -3.338   2.169  1.00  0.00           H  
ATOM    432  HB3 ALA A  31       3.579  -2.508   0.911  1.00  0.00           H  
ATOM    433  N   VAL A  32       4.814  -0.737   4.036  1.00  0.00           N  
ATOM    434  CA  VAL A  32       4.375   0.310   4.944  1.00  0.00           C  
ATOM    435  C   VAL A  32       3.726   1.438   4.138  1.00  0.00           C  
ATOM    436  O   VAL A  32       3.865   1.492   2.917  1.00  0.00           O  
ATOM    437  CB  VAL A  32       5.551   0.786   5.800  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       5.161   2.010   6.632  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       6.071  -0.341   6.693  1.00  0.00           C  
ATOM    440  H   VAL A  32       5.735  -0.618   3.667  1.00  0.00           H  
ATOM    441  HA  VAL A  32       3.627  -0.123   5.607  1.00  0.00           H  
ATOM    442  HB  VAL A  32       6.357   1.081   5.128  1.00  0.00           H  
ATOM    443 HG11 VAL A  32       4.261   1.788   7.205  1.00  0.00           H  
ATOM    444 HG12 VAL A  32       5.974   2.259   7.314  1.00  0.00           H  
ATOM    445 HG13 VAL A  32       4.971   2.855   5.969  1.00  0.00           H  
ATOM    446 HG21 VAL A  32       5.472  -1.238   6.531  1.00  0.00           H  
ATOM    447 HG22 VAL A  32       7.112  -0.549   6.445  1.00  0.00           H  
ATOM    448 HG23 VAL A  32       5.999  -0.040   7.738  1.00  0.00           H  
ATOM    449  N   VAL A  33       3.031   2.309   4.854  1.00  0.00           N  
ATOM    450  CA  VAL A  33       2.360   3.431   4.221  1.00  0.00           C  
ATOM    451  C   VAL A  33       3.240   4.677   4.337  1.00  0.00           C  
ATOM    452  O   VAL A  33       3.924   4.868   5.342  1.00  0.00           O  
ATOM    453  CB  VAL A  33       0.970   3.622   4.833  1.00  0.00           C  
ATOM    454  CG1 VAL A  33       0.226   4.774   4.154  1.00  0.00           C  
ATOM    455  CG2 VAL A  33       0.158   2.328   4.763  1.00  0.00           C  
ATOM    456  H   VAL A  33       2.922   2.256   5.847  1.00  0.00           H  
ATOM    457  HA  VAL A  33       2.234   3.187   3.167  1.00  0.00           H  
ATOM    458  HB  VAL A  33       1.099   3.880   5.884  1.00  0.00           H  
ATOM    459 HG11 VAL A  33       0.947   5.494   3.766  1.00  0.00           H  
ATOM    460 HG12 VAL A  33      -0.375   4.384   3.334  1.00  0.00           H  
ATOM    461 HG13 VAL A  33      -0.422   5.266   4.880  1.00  0.00           H  
ATOM    462 HG21 VAL A  33       0.793   1.485   5.035  1.00  0.00           H  
ATOM    463 HG22 VAL A  33      -0.682   2.388   5.455  1.00  0.00           H  
ATOM    464 HG23 VAL A  33      -0.217   2.189   3.749  1.00  0.00           H  
ATOM    465  N   ILE A  34       3.195   5.493   3.295  1.00  0.00           N  
ATOM    466  CA  ILE A  34       3.981   6.715   3.266  1.00  0.00           C  
ATOM    467  C   ILE A  34       3.039   7.921   3.228  1.00  0.00           C  
ATOM    468  O   ILE A  34       3.365   8.984   3.754  1.00  0.00           O  
ATOM    469  CB  ILE A  34       4.983   6.681   2.112  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       4.959   5.326   1.404  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       6.387   7.050   2.594  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       5.833   5.346   0.148  1.00  0.00           C  
ATOM    473  H   ILE A  34       2.637   5.331   2.481  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.555   6.755   4.192  1.00  0.00           H  
ATOM    475  HB  ILE A  34       4.687   7.433   1.380  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       5.356   4.559   2.069  1.00  1.00           H  
ATOM    477 HG13 ILE A  34       3.934   5.072   1.132  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.369   8.044   3.042  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.720   6.324   3.336  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.075   7.047   1.748  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       5.472   6.117  -0.533  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.864   5.563   0.427  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       5.786   4.375  -0.343  1.00  0.00           H  
ATOM    484  N   ASN A  35       1.890   7.714   2.602  1.00  0.00           N  
ATOM    485  CA  ASN A  35       0.898   8.770   2.489  1.00  0.00           C  
ATOM    486  C   ASN A  35      -0.383   8.340   3.204  1.00  0.00           C  
ATOM    487  O   ASN A  35      -1.343   7.915   2.565  1.00  0.00           O  
ATOM    488  CB  ASN A  35       0.552   9.045   1.024  1.00  0.00           C  
ATOM    489  CG  ASN A  35       0.171  10.513   0.816  1.00  0.00           C  
ATOM    490  OD1 ASN A  35      -0.758  11.030   1.413  1.00  0.00           O  
ATOM    491  ND2 ASN A  35       0.940  11.152  -0.060  1.00  0.00           N  
ATOM    492  H   ASN A  35       1.633   6.846   2.178  1.00  0.00           H  
ATOM    493  HA  ASN A  35       1.359   9.646   2.946  1.00  0.00           H  
ATOM    494  HB2 ASN A  35       1.404   8.794   0.392  1.00  0.00           H  
ATOM    495  HB3 ASN A  35      -0.273   8.404   0.715  1.00  0.00           H  
ATOM    496 HD21 ASN A  35       1.688  10.668  -0.516  1.00  0.00           H  
ATOM    497 HD22 ASN A  35       0.770  12.116  -0.265  1.00  0.00           H  
ATOM    498  N   PRO A  36      -0.356   8.469   4.558  1.00  0.00           N  
ATOM    499  CA  PRO A  36      -1.504   8.100   5.368  1.00  0.00           C  
ATOM    500  C   PRO A  36      -2.614   9.146   5.256  1.00  0.00           C  
ATOM    501  O   PRO A  36      -3.283   9.454   6.241  1.00  0.00           O  
ATOM    502  CB  PRO A  36      -0.960   7.960   6.781  1.00  0.00           C  
ATOM    503  CG  PRO A  36       0.365   8.705   6.793  1.00  0.00           C  
ATOM    504  CD  PRO A  36       0.764   8.970   5.350  1.00  0.00           C  
ATOM    505  HA  PRO A  36      -1.900   7.243   5.038  1.00  0.00           H  
ATOM    506  HB2 PRO A  36      -1.652   8.381   7.510  1.00  0.00           H  
ATOM    507  HB3 PRO A  36      -0.820   6.911   7.044  1.00  0.00           H  
ATOM    508  HG2 PRO A  36       0.271   9.642   7.341  1.00  0.00           H  
ATOM    509  HG3 PRO A  36       1.130   8.116   7.298  1.00  0.00           H  
ATOM    510  HD2 PRO A  36       0.931  10.032   5.174  1.00  0.00           H  
ATOM    511  HD3 PRO A  36       1.690   8.455   5.095  1.00  0.00           H  
ATOM    512  N   ASP A  37      -2.776   9.663   4.047  1.00  0.00           N  
ATOM    513  CA  ASP A  37      -3.795  10.668   3.794  1.00  0.00           C  
ATOM    514  C   ASP A  37      -3.627  11.209   2.373  1.00  0.00           C  
ATOM    515  O   ASP A  37      -3.713  12.416   2.151  1.00  0.00           O  
ATOM    516  CB  ASP A  37      -3.664  11.842   4.766  1.00  0.00           C  
ATOM    517  CG  ASP A  37      -4.672  12.972   4.554  1.00  0.00           C  
ATOM    518  OD1 ASP A  37      -5.824  12.646   4.196  1.00  0.00           O  
ATOM    519  OD2 ASP A  37      -4.268  14.139   4.754  1.00  0.00           O  
ATOM    520  H   ASP A  37      -2.228   9.406   3.251  1.00  0.00           H  
ATOM    521  HA  ASP A  37      -4.745  10.155   3.935  1.00  0.00           H  
ATOM    522  HB2 ASP A  37      -3.772  11.465   5.784  1.00  0.00           H  
ATOM    523  HB3 ASP A  37      -2.657  12.252   4.683  1.00  0.00           H  
ATOM    524  N   SER A  38      -3.391  10.292   1.448  1.00  0.00           N  
ATOM    525  CA  SER A  38      -3.210  10.663   0.054  1.00  0.00           C  
ATOM    526  C   SER A  38      -4.514  11.231  -0.510  1.00  0.00           C  
ATOM    527  O   SER A  38      -5.417  11.588   0.246  1.00  0.00           O  
ATOM    528  CB  SER A  38      -2.749   9.465  -0.780  1.00  0.00           C  
ATOM    529  OG  SER A  38      -1.636   9.788  -1.609  1.00  0.00           O  
ATOM    530  H   SER A  38      -3.322   9.313   1.636  1.00  0.00           H  
ATOM    531  HA  SER A  38      -2.430  11.424   0.057  1.00  0.00           H  
ATOM    532  HB2 SER A  38      -2.480   8.643  -0.116  1.00  0.00           H  
ATOM    533  HB3 SER A  38      -3.574   9.115  -1.399  1.00  0.00           H  
ATOM    534  HG  SER A  38      -1.761   9.391  -2.518  1.00  0.00           H  
ATOM    535  N   ASP A  39      -4.571  11.297  -1.832  1.00  0.00           N  
ATOM    536  CA  ASP A  39      -5.750  11.816  -2.504  1.00  0.00           C  
ATOM    537  C   ASP A  39      -5.619  11.576  -4.009  1.00  0.00           C  
ATOM    538  O   ASP A  39      -6.088  12.381  -4.813  1.00  0.00           O  
ATOM    539  CB  ASP A  39      -5.896  13.322  -2.276  1.00  0.00           C  
ATOM    540  CG  ASP A  39      -7.221  13.922  -2.752  1.00  0.00           C  
ATOM    541  OD1 ASP A  39      -8.263  13.293  -2.468  1.00  0.00           O  
ATOM    542  OD2 ASP A  39      -7.161  14.997  -3.387  1.00  0.00           O  
ATOM    543  H   ASP A  39      -3.832  11.004  -2.438  1.00  0.00           H  
ATOM    544  HA  ASP A  39      -6.590  11.277  -2.068  1.00  0.00           H  
ATOM    545  HB2 ASP A  39      -5.784  13.525  -1.212  1.00  0.00           H  
ATOM    546  HB3 ASP A  39      -5.080  13.833  -2.786  1.00  0.00           H  
ATOM    547  N   LEU A  40      -4.979  10.466  -4.347  1.00  0.00           N  
ATOM    548  CA  LEU A  40      -4.781  10.110  -5.741  1.00  0.00           C  
ATOM    549  C   LEU A  40      -5.588   8.851  -6.062  1.00  0.00           C  
ATOM    550  O   LEU A  40      -6.329   8.352  -5.216  1.00  0.00           O  
ATOM    551  CB  LEU A  40      -3.289   9.981  -6.054  1.00  0.00           C  
ATOM    552  CG  LEU A  40      -2.383   9.628  -4.872  1.00  0.00           C  
ATOM    553  CD1 LEU A  40      -2.673   8.215  -4.362  1.00  0.00           C  
ATOM    554  CD2 LEU A  40      -0.910   9.815  -5.235  1.00  0.00           C  
ATOM    555  H   LEU A  40      -4.601   9.817  -3.687  1.00  0.00           H  
ATOM    556  HA  LEU A  40      -5.166  10.931  -6.346  1.00  0.00           H  
ATOM    557  HB2 LEU A  40      -3.163   9.216  -6.822  1.00  0.00           H  
ATOM    558  HB3 LEU A  40      -2.944  10.922  -6.482  1.00  0.00           H  
ATOM    559  HG  LEU A  40      -2.604  10.317  -4.056  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -2.960   7.578  -5.198  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -1.780   7.811  -3.886  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -3.486   8.250  -3.636  1.00  0.00           H  
ATOM    563 HD21 LEU A  40      -0.687   9.264  -6.149  1.00  0.00           H  
ATOM    564 HD22 LEU A  40      -0.705  10.874  -5.391  1.00  0.00           H  
ATOM    565 HD23 LEU A  40      -0.284   9.441  -4.423  1.00  0.00           H  
ATOM    566  N   ASP A  41      -5.417   8.373  -7.286  1.00  0.00           N  
ATOM    567  CA  ASP A  41      -6.121   7.181  -7.728  1.00  0.00           C  
ATOM    568  C   ASP A  41      -5.191   5.971  -7.612  1.00  0.00           C  
ATOM    569  O   ASP A  41      -5.649   4.830  -7.607  1.00  0.00           O  
ATOM    570  CB  ASP A  41      -6.551   7.307  -9.191  1.00  0.00           C  
ATOM    571  CG  ASP A  41      -7.607   6.297  -9.644  1.00  0.00           C  
ATOM    572  OD1 ASP A  41      -7.224   5.123  -9.836  1.00  0.00           O  
ATOM    573  OD2 ASP A  41      -8.773   6.722  -9.789  1.00  0.00           O  
ATOM    574  H   ASP A  41      -4.813   8.784  -7.968  1.00  0.00           H  
ATOM    575  HA  ASP A  41      -6.991   7.103  -7.076  1.00  0.00           H  
ATOM    576  HB2 ASP A  41      -6.938   8.312  -9.356  1.00  0.00           H  
ATOM    577  HB3 ASP A  41      -5.670   7.198  -9.824  1.00  0.00           H  
ATOM    578  N   CYS A  42      -3.903   6.264  -7.519  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -2.904   5.215  -7.402  1.00  0.00           C  
ATOM    580  C   CYS A  42      -3.424   4.164  -6.419  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.105   2.983  -6.541  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -1.544   5.772  -6.975  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.213   5.693  -5.178  1.00  0.00           S  
ATOM    584  H   CYS A  42      -3.538   7.195  -7.524  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -2.782   4.786  -8.397  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.762   5.223  -7.499  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -1.477   6.811  -7.298  1.00  0.00           H  
ATOM    588  N   VAL A  43      -4.216   4.633  -5.466  1.00  0.00           N  
ATOM    589  CA  VAL A  43      -4.784   3.748  -4.463  1.00  0.00           C  
ATOM    590  C   VAL A  43      -5.689   2.722  -5.146  1.00  0.00           C  
ATOM    591  O   VAL A  43      -5.546   1.520  -4.928  1.00  0.00           O  
ATOM    592  CB  VAL A  43      -5.510   4.568  -3.394  1.00  0.00           C  
ATOM    593  CG1 VAL A  43      -5.941   3.683  -2.223  1.00  0.00           C  
ATOM    594  CG2 VAL A  43      -4.642   5.732  -2.911  1.00  0.00           C  
ATOM    595  H   VAL A  43      -4.471   5.595  -5.374  1.00  0.00           H  
ATOM    596  HA  VAL A  43      -3.958   3.223  -3.983  1.00  0.00           H  
ATOM    597  HB  VAL A  43      -6.410   4.986  -3.846  1.00  0.00           H  
ATOM    598 HG11 VAL A  43      -5.067   3.184  -1.803  1.00  0.00           H  
ATOM    599 HG12 VAL A  43      -6.411   4.297  -1.456  1.00  0.00           H  
ATOM    600 HG13 VAL A  43      -6.651   2.934  -2.575  1.00  0.00           H  
ATOM    601 HG21 VAL A  43      -3.591   5.444  -2.955  1.00  0.00           H  
ATOM    602 HG22 VAL A  43      -4.809   6.599  -3.550  1.00  0.00           H  
ATOM    603 HG23 VAL A  43      -4.908   5.981  -1.883  1.00  0.00           H  
ATOM    604  N   GLU A  44      -6.601   3.234  -5.960  1.00  0.00           N  
ATOM    605  CA  GLU A  44      -7.529   2.376  -6.677  1.00  0.00           C  
ATOM    606  C   GLU A  44      -6.765   1.336  -7.498  1.00  0.00           C  
ATOM    607  O   GLU A  44      -7.137   0.163  -7.522  1.00  0.00           O  
ATOM    608  CB  GLU A  44      -8.461   3.201  -7.567  1.00  0.00           C  
ATOM    609  CG  GLU A  44      -9.810   3.431  -6.885  1.00  0.00           C  
ATOM    610  CD  GLU A  44     -10.841   3.976  -7.877  1.00  0.00           C  
ATOM    611  OE1 GLU A  44     -11.396   3.149  -8.630  1.00  0.00           O  
ATOM    612  OE2 GLU A  44     -11.050   5.208  -7.857  1.00  0.00           O  
ATOM    613  H   GLU A  44      -6.711   4.213  -6.132  1.00  0.00           H  
ATOM    614  HA  GLU A  44      -8.119   1.879  -5.907  1.00  0.00           H  
ATOM    615  HB2 GLU A  44      -7.996   4.160  -7.796  1.00  0.00           H  
ATOM    616  HB3 GLU A  44      -8.612   2.686  -8.516  1.00  0.00           H  
ATOM    617  HG2 GLU A  44     -10.171   2.495  -6.458  1.00  0.00           H  
ATOM    618  HG3 GLU A  44      -9.689   4.132  -6.059  1.00  0.00           H  
ATOM    619  N   GLU A  45      -5.711   1.802  -8.151  1.00  0.00           N  
ATOM    620  CA  GLU A  45      -4.891   0.926  -8.971  1.00  0.00           C  
ATOM    621  C   GLU A  45      -3.870   0.188  -8.103  1.00  0.00           C  
ATOM    622  O   GLU A  45      -3.075  -0.602  -8.610  1.00  0.00           O  
ATOM    623  CB  GLU A  45      -4.197   1.711 -10.086  1.00  0.00           C  
ATOM    624  CG  GLU A  45      -3.307   2.813  -9.509  1.00  0.00           C  
ATOM    625  CD  GLU A  45      -2.854   3.782 -10.604  1.00  0.00           C  
ATOM    626  OE1 GLU A  45      -3.544   3.824 -11.645  1.00  0.00           O  
ATOM    627  OE2 GLU A  45      -1.829   4.459 -10.374  1.00  0.00           O  
ATOM    628  H   GLU A  45      -5.415   2.756  -8.127  1.00  0.00           H  
ATOM    629  HA  GLU A  45      -5.584   0.212  -9.415  1.00  0.00           H  
ATOM    630  HB2 GLU A  45      -3.595   1.033 -10.692  1.00  0.00           H  
ATOM    631  HB3 GLU A  45      -4.945   2.150 -10.746  1.00  0.00           H  
ATOM    632  HG2 GLU A  45      -3.851   3.358  -8.738  1.00  0.00           H  
ATOM    633  HG3 GLU A  45      -2.435   2.367  -9.029  1.00  0.00           H  
ATOM    634  N   ALA A  46      -3.926   0.471  -6.810  1.00  0.00           N  
ATOM    635  CA  ALA A  46      -3.017  -0.156  -5.866  1.00  0.00           C  
ATOM    636  C   ALA A  46      -3.760  -1.252  -5.100  1.00  0.00           C  
ATOM    637  O   ALA A  46      -3.137  -2.146  -4.529  1.00  0.00           O  
ATOM    638  CB  ALA A  46      -2.430   0.909  -4.937  1.00  0.00           C  
ATOM    639  H   ALA A  46      -4.577   1.115  -6.406  1.00  0.00           H  
ATOM    640  HA  ALA A  46      -2.206  -0.608  -6.437  1.00  0.00           H  
ATOM    641  HB1 ALA A  46      -3.238   1.494  -4.498  1.00  0.00           H  
ATOM    642  HB2 ALA A  46      -1.860   0.425  -4.144  1.00  0.00           H  
ATOM    643  HB3 ALA A  46      -1.774   1.567  -5.508  1.00  0.00           H  
ATOM    644  N   ILE A  47      -5.080  -1.147  -5.112  1.00  0.00           N  
ATOM    645  CA  ILE A  47      -5.914  -2.119  -4.426  1.00  0.00           C  
ATOM    646  C   ILE A  47      -6.401  -3.167  -5.430  1.00  0.00           C  
ATOM    647  O   ILE A  47      -6.452  -4.355  -5.117  1.00  0.00           O  
ATOM    648  CB  ILE A  47      -7.046  -1.416  -3.672  1.00  0.00           C  
ATOM    649  CG1 ILE A  47      -6.585  -0.971  -2.283  1.00  0.00           C  
ATOM    650  CG2 ILE A  47      -8.293  -2.301  -3.607  1.00  0.00           C  
ATOM    651  CD1 ILE A  47      -6.699   0.547  -2.128  1.00  0.00           C  
ATOM    652  H   ILE A  47      -5.579  -0.417  -5.579  1.00  0.00           H  
ATOM    653  HA  ILE A  47      -5.292  -2.617  -3.682  1.00  0.00           H  
ATOM    654  HB  ILE A  47      -7.318  -0.517  -4.225  1.00  0.00           H  
ATOM    655 HG12 ILE A  47      -7.221  -1.426  -1.524  1.00  1.00           H  
ATOM    656 HG13 ILE A  47      -5.553  -1.281  -2.122  1.00  0.00           H  
ATOM    657 HG21 ILE A  47      -8.008  -3.309  -3.308  1.00  0.00           H  
ATOM    658 HG22 ILE A  47      -8.992  -1.889  -2.880  1.00  0.00           H  
ATOM    659 HG23 ILE A  47      -8.766  -2.333  -4.589  1.00  0.00           H  
ATOM    660 HD11 ILE A  47      -6.691   1.014  -3.114  1.00  0.00           H  
ATOM    661 HD12 ILE A  47      -7.630   0.791  -1.617  1.00  0.00           H  
ATOM    662 HD13 ILE A  47      -5.856   0.917  -1.545  1.00  0.00           H  
ATOM    663  N   ASP A  48      -6.747  -2.688  -6.615  1.00  0.00           N  
ATOM    664  CA  ASP A  48      -7.228  -3.567  -7.666  1.00  0.00           C  
ATOM    665  C   ASP A  48      -6.099  -4.508  -8.094  1.00  0.00           C  
ATOM    666  O   ASP A  48      -6.351  -5.647  -8.487  1.00  0.00           O  
ATOM    667  CB  ASP A  48      -7.667  -2.769  -8.895  1.00  0.00           C  
ATOM    668  CG  ASP A  48      -9.074  -3.089  -9.406  1.00  0.00           C  
ATOM    669  OD1 ASP A  48      -9.219  -4.162 -10.031  1.00  0.00           O  
ATOM    670  OD2 ASP A  48      -9.971  -2.255  -9.159  1.00  0.00           O  
ATOM    671  H   ASP A  48      -6.702  -1.719  -6.863  1.00  0.00           H  
ATOM    672  HA  ASP A  48      -8.072  -4.100  -7.231  1.00  0.00           H  
ATOM    673  HB2 ASP A  48      -7.617  -1.706  -8.657  1.00  0.00           H  
ATOM    674  HB3 ASP A  48      -6.955  -2.948  -9.701  1.00  0.00           H  
ATOM    675  N   SER A  49      -4.880  -3.999  -8.003  1.00  0.00           N  
ATOM    676  CA  SER A  49      -3.713  -4.780  -8.375  1.00  0.00           C  
ATOM    677  C   SER A  49      -3.300  -5.688  -7.216  1.00  0.00           C  
ATOM    678  O   SER A  49      -2.423  -6.537  -7.369  1.00  0.00           O  
ATOM    679  CB  SER A  49      -2.549  -3.872  -8.778  1.00  0.00           C  
ATOM    680  OG  SER A  49      -2.774  -3.243 -10.037  1.00  0.00           O  
ATOM    681  H   SER A  49      -4.684  -3.072  -7.682  1.00  0.00           H  
ATOM    682  HA  SER A  49      -4.024  -5.373  -9.234  1.00  0.00           H  
ATOM    683  HB2 SER A  49      -2.401  -3.110  -8.013  1.00  0.00           H  
ATOM    684  HB3 SER A  49      -1.631  -4.459  -8.826  1.00  0.00           H  
ATOM    685  HG  SER A  49      -2.251  -2.393 -10.093  1.00  0.00           H  
ATOM    686  N   CYS A  50      -3.951  -5.480  -6.080  1.00  0.00           N  
ATOM    687  CA  CYS A  50      -3.663  -6.270  -4.896  1.00  0.00           C  
ATOM    688  C   CYS A  50      -4.544  -7.519  -4.926  1.00  0.00           C  
ATOM    689  O   CYS A  50      -5.765  -7.426  -4.805  1.00  0.00           O  
ATOM    690  CB  CYS A  50      -3.864  -5.460  -3.613  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -3.546  -6.384  -2.064  1.00  0.00           S  
ATOM    692  H   CYS A  50      -4.663  -4.788  -5.964  1.00  0.00           H  
ATOM    693  HA  CYS A  50      -2.608  -6.538  -4.948  1.00  0.00           H  
ATOM    694  HB2 CYS A  50      -3.207  -4.590  -3.616  1.00  0.00           H  
ATOM    695  HB3 CYS A  50      -4.887  -5.085  -3.566  1.00  0.00           H  
ATOM    696  N   PRO A  51      -3.875  -8.691  -5.091  1.00  0.00           N  
ATOM    697  CA  PRO A  51      -4.583  -9.959  -5.138  1.00  0.00           C  
ATOM    698  C   PRO A  51      -5.047 -10.380  -3.741  1.00  0.00           C  
ATOM    699  O   PRO A  51      -6.090 -11.014  -3.594  1.00  0.00           O  
ATOM    700  CB  PRO A  51      -3.599 -10.938  -5.757  1.00  0.00           C  
ATOM    701  CG  PRO A  51      -2.228 -10.301  -5.607  1.00  0.00           C  
ATOM    702  CD  PRO A  51      -2.429  -8.841  -5.236  1.00  0.00           C  
ATOM    703  HA  PRO A  51      -5.415  -9.871  -5.687  1.00  0.00           H  
ATOM    704  HB2 PRO A  51      -3.640 -11.903  -5.253  1.00  0.00           H  
ATOM    705  HB3 PRO A  51      -3.834 -11.116  -6.806  1.00  0.00           H  
ATOM    706  HG2 PRO A  51      -1.651 -10.814  -4.837  1.00  0.00           H  
ATOM    707  HG3 PRO A  51      -1.663 -10.385  -6.536  1.00  0.00           H  
ATOM    708  HD2 PRO A  51      -1.910  -8.592  -4.311  1.00  0.00           H  
ATOM    709  HD3 PRO A  51      -2.039  -8.179  -6.009  1.00  0.00           H  
ATOM    710  N   ALA A  52      -4.247 -10.011  -2.751  1.00  0.00           N  
ATOM    711  CA  ALA A  52      -4.562 -10.343  -1.372  1.00  0.00           C  
ATOM    712  C   ALA A  52      -5.507  -9.284  -0.800  1.00  0.00           C  
ATOM    713  O   ALA A  52      -6.011  -9.432   0.312  1.00  0.00           O  
ATOM    714  CB  ALA A  52      -3.266 -10.464  -0.567  1.00  0.00           C  
ATOM    715  H   ALA A  52      -3.399  -9.496  -2.880  1.00  0.00           H  
ATOM    716  HA  ALA A  52      -5.067 -11.309  -1.370  1.00  0.00           H  
ATOM    717  HB1 ALA A  52      -2.477  -9.899  -1.063  1.00  0.00           H  
ATOM    718  HB2 ALA A  52      -3.423 -10.066   0.435  1.00  0.00           H  
ATOM    719  HB3 ALA A  52      -2.976 -11.512  -0.502  1.00  0.00           H  
ATOM    720  N   GLU A  53      -5.718  -8.239  -1.587  1.00  0.00           N  
ATOM    721  CA  GLU A  53      -6.594  -7.156  -1.172  1.00  0.00           C  
ATOM    722  C   GLU A  53      -6.489  -6.937   0.338  1.00  0.00           C  
ATOM    723  O   GLU A  53      -7.502  -6.797   1.021  1.00  0.00           O  
ATOM    724  CB  GLU A  53      -8.040  -7.431  -1.588  1.00  0.00           C  
ATOM    725  CG  GLU A  53      -8.314  -6.910  -3.000  1.00  0.00           C  
ATOM    726  CD  GLU A  53      -9.357  -5.790  -2.979  1.00  0.00           C  
ATOM    727  OE1 GLU A  53      -9.255  -4.937  -2.071  1.00  0.00           O  
ATOM    728  OE2 GLU A  53     -10.231  -5.812  -3.873  1.00  0.00           O  
ATOM    729  H   GLU A  53      -5.303  -8.126  -2.489  1.00  0.00           H  
ATOM    730  HA  GLU A  53      -6.232  -6.273  -1.701  1.00  0.00           H  
ATOM    731  HB2 GLU A  53      -8.236  -8.502  -1.547  1.00  0.00           H  
ATOM    732  HB3 GLU A  53      -8.721  -6.955  -0.882  1.00  0.00           H  
ATOM    733  HG2 GLU A  53      -7.388  -6.542  -3.441  1.00  0.00           H  
ATOM    734  HG3 GLU A  53      -8.665  -7.726  -3.631  1.00  0.00           H  
ATOM    735  N   ALA A  54      -5.254  -6.912   0.816  1.00  0.00           N  
ATOM    736  CA  ALA A  54      -5.003  -6.712   2.233  1.00  0.00           C  
ATOM    737  C   ALA A  54      -5.093  -5.219   2.557  1.00  0.00           C  
ATOM    738  O   ALA A  54      -5.315  -4.842   3.707  1.00  0.00           O  
ATOM    739  CB  ALA A  54      -3.642  -7.308   2.601  1.00  0.00           C  
ATOM    740  H   ALA A  54      -4.434  -7.025   0.254  1.00  0.00           H  
ATOM    741  HA  ALA A  54      -5.778  -7.242   2.785  1.00  0.00           H  
ATOM    742  HB1 ALA A  54      -3.204  -7.782   1.723  1.00  0.00           H  
ATOM    743  HB2 ALA A  54      -2.981  -6.514   2.952  1.00  0.00           H  
ATOM    744  HB3 ALA A  54      -3.770  -8.049   3.389  1.00  0.00           H  
ATOM    745  N   ILE A  55      -4.915  -4.411   1.523  1.00  0.00           N  
ATOM    746  CA  ILE A  55      -4.975  -2.967   1.683  1.00  0.00           C  
ATOM    747  C   ILE A  55      -6.420  -2.498   1.509  1.00  0.00           C  
ATOM    748  O   ILE A  55      -7.135  -2.987   0.637  1.00  0.00           O  
ATOM    749  CB  ILE A  55      -3.988  -2.283   0.734  1.00  0.00           C  
ATOM    750  CG1 ILE A  55      -2.598  -2.185   1.367  1.00  0.00           C  
ATOM    751  CG2 ILE A  55      -4.512  -0.916   0.291  1.00  0.00           C  
ATOM    752  CD1 ILE A  55      -1.566  -1.690   0.351  1.00  0.00           C  
ATOM    753  H   ILE A  55      -4.735  -4.725   0.591  1.00  0.00           H  
ATOM    754  HA  ILE A  55      -4.657  -2.738   2.700  1.00  0.00           H  
ATOM    755  HB  ILE A  55      -3.892  -2.897  -0.160  1.00  0.00           H  
ATOM    756 HG12 ILE A  55      -2.620  -1.469   2.188  1.00  1.00           H  
ATOM    757 HG13 ILE A  55      -2.299  -3.162   1.748  1.00  0.00           H  
ATOM    758 HG21 ILE A  55      -5.509  -1.030  -0.136  1.00  0.00           H  
ATOM    759 HG22 ILE A  55      -4.559  -0.248   1.151  1.00  0.00           H  
ATOM    760 HG23 ILE A  55      -3.841  -0.495  -0.459  1.00  0.00           H  
ATOM    761 HD11 ILE A  55      -1.656  -2.269  -0.568  1.00  0.00           H  
ATOM    762 HD12 ILE A  55      -1.745  -0.637   0.136  1.00  0.00           H  
ATOM    763 HD13 ILE A  55      -0.564  -1.812   0.762  1.00  0.00           H  
ATOM    764  N   VAL A  56      -6.808  -1.554   2.356  1.00  0.00           N  
ATOM    765  CA  VAL A  56      -8.155  -1.013   2.307  1.00  0.00           C  
ATOM    766  C   VAL A  56      -8.105   0.492   2.576  1.00  0.00           C  
ATOM    767  O   VAL A  56      -7.029   1.059   2.758  1.00  0.00           O  
ATOM    768  CB  VAL A  56      -9.057  -1.766   3.287  1.00  0.00           C  
ATOM    769  CG1 VAL A  56      -9.424  -3.149   2.743  1.00  0.00           C  
ATOM    770  CG2 VAL A  56      -8.399  -1.876   4.664  1.00  0.00           C  
ATOM    771  H   VAL A  56      -6.220  -1.162   3.063  1.00  0.00           H  
ATOM    772  HA  VAL A  56      -8.539  -1.177   1.300  1.00  0.00           H  
ATOM    773  HB  VAL A  56      -9.979  -1.196   3.401  1.00  0.00           H  
ATOM    774 HG11 VAL A  56      -9.931  -3.038   1.784  1.00  0.00           H  
ATOM    775 HG12 VAL A  56      -8.518  -3.738   2.610  1.00  0.00           H  
ATOM    776 HG13 VAL A  56     -10.086  -3.652   3.447  1.00  0.00           H  
ATOM    777 HG21 VAL A  56      -7.409  -2.319   4.559  1.00  0.00           H  
ATOM    778 HG22 VAL A  56      -8.309  -0.882   5.103  1.00  0.00           H  
ATOM    779 HG23 VAL A  56      -9.012  -2.505   5.311  1.00  0.00           H  
ATOM    780  N   ARG A  57      -9.284   1.098   2.592  1.00  0.00           N  
ATOM    781  CA  ARG A  57      -9.389   2.526   2.836  1.00  0.00           C  
ATOM    782  C   ARG A  57     -10.205   2.790   4.103  1.00  0.00           C  
ATOM    783  O   ARG A  57     -11.106   3.627   4.102  1.00  0.00           O  
ATOM    784  CB  ARG A  57     -10.049   3.239   1.655  1.00  0.00           C  
ATOM    785  CG  ARG A  57     -10.212   4.734   1.938  1.00  0.00           C  
ATOM    786  CD  ARG A  57      -9.457   5.573   0.903  1.00  0.00           C  
ATOM    787  NE  ARG A  57     -10.119   6.887   0.740  1.00  0.00           N  
ATOM    788  CZ  ARG A  57      -9.958   7.926   1.586  1.00  0.00           C  
ATOM    789  NH1 ARG A  57      -9.155   7.814   2.665  1.00  0.00           N  
ATOM    790  NH2 ARG A  57     -10.598   9.054   1.341  1.00  0.00           N  
ATOM    791  H   ARG A  57     -10.155   0.629   2.443  1.00  0.00           H  
ATOM    792  HA  ARG A  57      -8.360   2.864   2.955  1.00  0.00           H  
ATOM    793  HB2 ARG A  57      -9.445   3.099   0.757  1.00  0.00           H  
ATOM    794  HB3 ARG A  57     -11.024   2.795   1.455  1.00  0.00           H  
ATOM    795  HG2 ARG A  57     -11.269   4.998   1.925  1.00  0.00           H  
ATOM    796  HG3 ARG A  57      -9.838   4.961   2.936  1.00  0.00           H  
ATOM    797  HD2 ARG A  57      -8.425   5.714   1.220  1.00  0.00           H  
ATOM    798  HD3 ARG A  57      -9.430   5.049  -0.052  1.00  0.00           H  
ATOM    799  HE  ARG A  57     -10.723   7.012  -0.048  1.00  0.00           H  
ATOM    800 HH11 ARG A  57      -8.674   6.955   2.843  1.00  0.00           H  
ATOM    801 HH12 ARG A  57      -9.041   8.588   3.286  1.00  0.00           H  
ATOM    802 HH21 ARG A  57     -11.191   9.129   0.539  1.00  1.00           H  
ATOM    803 HH22 ARG A  57     -10.533   9.870   1.918  1.00  0.00           H  
ATOM    804  N   SER A  58      -9.860   2.060   5.153  1.00  0.00           N  
ATOM    805  CA  SER A  58     -10.549   2.205   6.424  1.00  0.00           C  
ATOM    806  C   SER A  58     -10.901   3.675   6.664  1.00  0.00           C  
ATOM    807  O   SER A  58     -10.269   4.342   7.484  1.00  0.00           O  
ATOM    808  CB  SER A  58      -9.698   1.668   7.578  1.00  0.00           C  
ATOM    809  OG  SER A  58     -10.487   0.991   8.552  1.00  0.00           O  
ATOM    810  OXT SER A  58     -11.813   4.193   6.041  1.00  1.00           O  
ATOM    811  H   SER A  58      -9.125   1.381   5.147  1.00  0.00           H  
ATOM    812  HA  SER A  58     -11.454   1.605   6.332  1.00  0.00           H  
ATOM    813  HB2 SER A  58      -8.945   0.986   7.184  1.00  0.00           H  
ATOM    814  HB3 SER A  58      -9.167   2.493   8.051  1.00  0.00           H  
ATOM    815  HG  SER A  58     -10.815   0.121   8.183  1.00  0.00           H  
TER     816      SER A  58                                                      
HETATM  817 FE1  F3S A  59       0.869  -6.228   0.349  1.00  0.00          FE  
HETATM  818 FE3  F3S A  59      -1.315  -6.069  -1.602  1.00  0.00          FE  
HETATM  819 FE4  F3S A  59       0.689  -4.000  -1.444  1.00  0.00          FE  
HETATM  820  S1  F3S A  59      -0.049  -7.846  -1.003  1.00  0.00           S  
HETATM  821  S2  F3S A  59       2.533  -5.243  -0.859  1.00  0.00           S  
HETATM  822  S3  F3S A  59      -0.702  -4.549   0.317  1.00  0.00           S  
HETATM  823  S4  F3S A  59      -0.145  -4.993  -3.264  1.00  0.00           S  
ENDMDL                                                                          
CONECT  108  817                                                                
CONECT  180  819                                                                
CONECT  240  583                                                                
CONECT  583  240                                                                
CONECT  691  818                                                                
CONECT  817  108  820  821  822                                                 
CONECT  818  691  820  822  823                                                 
CONECT  819  180  821  822  823                                                 
CONECT  820  817  818                                                           
CONECT  821  817  819                                                           
CONECT  822  817  818  819                                                      
CONECT  823  818  819                                                           
MASTER      177    0    1    2    2    0    3    6  437    1   12    5          
END